3-(2-cyanoethylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C17H18N4O3S/c1-13(16-8-2-3-10-19-16)21-17(22)14-6-4-7-15(12-14)25(23,24)20-11-5-9-18/h2-4,6-8,10,12-13,20H,5,11H2,1H3,(H,21,22)