AG0000CC

Name: N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide
Brand: Angene Chemical
SKU: AG0000CC

1000339-36-5 | N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide

AG0000CC

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CAS Number	1000339-36-5
Catalog Number	AG0000CC(AGN-PC-0WCXZK)
Chemical Name	N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide
IUPAC Name	N-ethyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
InChI	InChI=1S/C16H19NO3S/c1-3-17(13-14-9-11-15(20-2)12-10-14)21(18,19)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3
InChI Key	FPJRJXFBGCSTSH-UHFFFAOYSA-N
MDL Number	MFCD09878415
Molecular Formula	C16H19NO3S
Molecular Weight	305.3920
SMILES	CCN(S(=O)(=O)c1ccccc1)Cc1ccc(cc1)OC
Synonyms	N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide, 1000339-36-5, N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide, C16H19NO3S, ACMC-2097m7, CTK3J8410, DTXSID60650348, ANW-14141, MFCD09878415, ZINC16124298, AKOS010290381, OR59397, RTR-000022, TR-000022, Z6218, A-4027, I01-11348, N-ethyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide, Benzenesulfonamide, N-ethyl-N-[(4-methoxyphenyl)methyl]-,

Complexity	390
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	305.109g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	305.392g/mol
Monoisotopic Mass	305.109g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	55A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited