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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-3-27(4-2)32(30,31)21-13-14-23(29)26(17-21)18-22(28)25-19-24(15-9-6-10-16-24)20-11-7-5-8-12-20/h5,7-8,11-14,17H,3-4,6,9-10,15-16,18-19H2,1-2H3,(H,25,28)