4-(2-cyanoethylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(4-methylbenzyl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-14-3-5-15(6-4-14)13-20-18(22)16-7-9-17(10-8-16)25(23,24)21-12-2-11-19/h3-10,21H,2,12-13H2,1H3,(H,20,22)