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

Systemtic Name: N-(2-cyanoethyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-methyl-acetamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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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)CCC#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CCC#N

InChI

InChI=1S/C13H18N4O4S/c1-15(2)22(20,21)11-5-6-12(18)17(9-11)10-13(19)16(3)8-4-7-14/h5-6,9H,4,8,10H2,1-3H3