3-(2-cyanoethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c17-8-4-10-20-24(22,23)15-7-3-5-13(11-15)16(21)19-12-14-6-1-2-9-18-14/h1-3,5-7,9,11,20H,4,10,12H2,(H,19,21)