4-(2-cyanoethylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-14-4-6-16(7-5-14)15(2)22-19(23)17-8-10-18(11-9-17)26(24,25)21-13-3-12-20/h4-11,15,21H,3,13H2,1-2H3,(H,22,23)