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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C15H20N4O4S/c1-18(2)24(22,23)12-5-6-14(21)19(9-12)10-13(20)17-15(11-16)7-3-4-8-15/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,20)