| CAS Number | 1646499-97-9 |
| Catalog Number | AG01ENL4(AGN-PC-3H45ON) |
| Chemical Name | 2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide |
| IUPAC Name | 2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide |
| InChI | InChI=1S/C18H20N2O4S/c1-2-24-17-10-6-5-9-16(17)19-18(21)14-7-3-4-8-15(14)20-25(22,23)13-11-12-13/h3-10,13,20H,2,11-12H2,1H3,(H,19,21) |
| InChI Key | RCSLEKLNDJJJLF-UHFFFAOYSA-N |
| MDL Number | MFCD30182354 |
| Molecular Formula | C18H20N2O4S |
| Molecular Weight | 360.4274 |
| SMILES | O=C(C1=C(C=CC=C1)NS(C2CC2)(=O)=O)NC3=C(C=CC=C3)OCC |
| Synonyms | 1646499-97-9,
2-[(Cyclopropylsulfonyl)amino]-N-(2-ethoxyphenyl)benzamide,
ML 382,
AKOS027470274,
ZINC206701523,
VU0485891-1,
VU0485891-2,
RCSLEKLNDJJJLF-UHFFFAOYSA-N,
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| Complexity | 556 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 360.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 360.428g/mol |
| Monoisotopic Mass | 360.114g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 92.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number