4-(2-cyanoethylsulfamoyl)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methylphenyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(o-tolyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methylphenyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(o-tolyl)benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C17H17N3O3S/c1-13-5-2-3-6-16(13)20-17(21)14-7-9-15(10-8-14)24(22,23)19-12-4-11-18/h2-3,5-10,19H,4,12H2,1H3,(H,20,21)