2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O)C

InChI

InChI=1S/C16H20N2O5S/c1-16(2)8-13(19)12(14(20)9-16)7-15(21)18-10-3-5-11(6-4-10)24(17,22)23/h3-6,19H,7-9H2,1-2H3,(H,18,21)(H2,17,22,23)