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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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