AG00BBNO

30744-85-5 | N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]pentanamide

Chemical structure of N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]pentanamide, CAS 30744-85-5
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CAS Number 30744-85-5
Catalog Number AG00BBNO(AGN-PC-0R65AE)
Chemical Name N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]pentanamide
EC Number 250-321-7
IUPAC Name N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
InChI InChI=1S/C52H61ClN2O8S/c1-10-51(6,7)36-19-30-45(42(32-36)52(8,9)11-2)61-31-15-18-46(56)54-37-20-29-43(53)44(33-37)55-49(58)47(48(57)50(3,4)5)63-39-23-27-41(28-24-39)64(59,60)40-25-21-38(22-26-40)62-34-35-16-13-12-14-17-35/h12-14,16-17,19-30,32-33,47H,10-11,15,18,31,34H2,1-9H3,(H,54,56)(H,55,58)
InChI Key AHFGXYNQFIKDFT-UHFFFAOYSA-N
MDL Number MFCD00128826
Molecular Formula C52H61ClN2O8S
Molecular Weight 909.5673
SMILES CCC(c1cc(ccc1OCCCC(=O)Nc1ccc(c(c1)NC(=O)C(C(=O)C(C)(C)C)Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCc1ccccc1)Cl)C(CC)(C)C)(C)C
Synonyms
30744-85-5, Pentanamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulfonyl)phenoxy)-, Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-, EINECS 250-321-7, AC1Q2RXD, AC1L4PV2, N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide, SCHEMBL7200697, CTK8I1202, AKOS015888841, MCULE-9326198112, FT-0654382, 744B855, A820596, I01-1663, W-109212, 2-(4-(4-(benzyloxy)phenylsulfonyl)phenoxy)-N-(2-chloro-5-(4-(2,4-di-tert-pentylphenoxy)butanamido)phenyl)-4,4-dimethyl-3-oxopentanamide, 2-(4-{[4-(benzyloxy)phenyl]sulfonyl}phenoxy)-N-(2-chloro-5-{[4-(2,4-ditert-pentylphenoxy)butanoyl]amino}phenyl)-4,4-dimethyl-3-oxopentanamide, 2-[4-(4-Benzyloxy-diphenyl-sulfonyl-phenoxy)]-4,4-dimethyl-3- oxo-pentanoic acid-[2-chlor-5-[4-(2,4-di-tert-pentylphenoxy)-butyramido]]-anilide, 2-[4-(4-Benzyloxy-diphenyl-sulfonyl-pheoxy)]-4,4-dimethyl-3-oxo-pentanoic acid-[2-chlor-5-[4-(2,4-di-ter-pentylphenoxy)-butyramido]]-anilide, N-[5-[[4-[2,4-bis(1,1-Dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]su lphonyl]phenoxy]valeramide, N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]pentanamide, N-[5-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide, N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-4,4-dimethyl-3-oxidanylidene-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide, N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide, N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[4-(phenylmethoxy)phenyl]sulfonylphenoxy]pentanamide, C52H61ClN2O8S, C52-H61-Cl-N2-O8-S, CID161672, N-(5-((4-(2,4-Bis -4,4-dimethyl-3-oxo-2-(4-((4- valeramide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulphonyl]phenoxy]valeramide, Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl) phenoxy]-1-oxobutyl]amino]-2-chlorophenyl ]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)pheny l]sulfonyl]phenoxy]-,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited