4-(2-cyanoethylsulfamoyl)-N-[6-(dimethylamino)pyridin-3-yl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[6-(dimethylamino)pyridin-3-yl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[6-(dimethylamino)pyridin-3-yl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3S/c1-22(2)16-9-6-14(12-19-16)21-17(23)13-4-7-15(8-5-13)26(24,25)20-11-3-10-18/h4-9,12,20H,3,11H2,1-2H3,(H,21,23)