3-(2-cyanoethylsulfamoyl)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(6-methyl-2-pyridyl)benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-12-5-2-8-15(19-12)20-16(21)13-6-3-7-14(11-13)24(22,23)18-10-4-9-17/h2-3,5-8,11,18H,4,10H2,1H3,(H,19,20,21)