N-[4-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)S(=O)(=O)NC)C

InChI

InChI=1S/C20H23N3O4S/c1-12-10-15(11-18(13(12)2)28(26,27)21-3)20(25)23-16-6-4-14(5-7-16)19(24)22-17-8-9-17/h4-7,10-11,17,21H,8-9H2,1-3H3,(H,22,24)(H,23,25)