N-[4-(cyclopropylcarbamoyl)phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(methanesulfonamido)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H19N3O4S/c1-26(24,25)21-16-4-2-3-13(11-16)18(23)20-14-7-5-12(6-8-14)17(22)19-15-9-10-15/h2-8,11,15,21H,9-10H2,1H3,(H,19,22)(H,20,23)