N-(1-cyanocyclohexyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-methyl-acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C17H24N4O4S/c1-19(2)26(24,25)14-7-8-15(22)21(11-14)12-16(23)20(3)17(13-18)9-5-4-6-10-17/h7-8,11H,4-6,9-10,12H2,1-3H3