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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H26N4O4S/c1-3-22(4-2)27(25,26)15-8-9-17(24)21(12-15)13-16(23)20-18(14-19)10-6-5-7-11-18/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,20,23)