3-(2-cyanoethylsulfamoyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-cyanoethylsulfamoyl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-benzyl-3-(2-cyanoethylsulfamoyl)benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c18-10-5-11-20-24(22,23)16-9-4-8-15(12-16)17(21)19-13-14-6-2-1-3-7-14/h1-4,6-9,12,20H,5,11,13H2,(H,19,21)