4-(2-cyanoethylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(6-methoxy-3-pyridyl)benzamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C16H16N4O4S/c1-24-15-8-5-13(11-18-15)20-16(21)12-3-6-14(7-4-12)25(22,23)19-10-2-9-17/h3-8,11,19H,2,10H2,1H3,(H,20,21)