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

Systemtic Name: N-cyclohexyl-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-phenyl-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c1-22(2)29(27,28)19-13-14-20(25)23(15-19)16-21(26)24(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3,5-6,9-10,13-15,18H,4,7-8,11-12,16H2,1-2H3