N-[4-(cyanomethyl)phenyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H18N4O4S/c1-20(2)26(24,25)15-7-8-17(23)21(11-15)12-16(22)19-14-5-3-13(4-6-14)9-10-18/h3-8,11H,9,12H2,1-2H3,(H,19,22)