4-(2-cyanoethylsulfamoyl)-N-(3-methylphenyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(3-methylphenyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(3-methylphenyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(m-tolyl)benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

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