3-(2-cyanoethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(o-tolylmethyl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(2-methylbenzyl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H19N3O3S/c1-14-6-2-3-7-16(14)13-20-18(22)15-8-4-9-17(12-15)25(23,24)21-11-5-10-19/h2-4,6-9,12,21H,5,11,13H2,1H3,(H,20,22)