N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-N,4-dimethyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-N,4-dimethyl-3-(m-tolylsulfamoyl)benzamide Formula: C28H29ClN2O4S MolecularWeight: 525.05886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3(CCCCC3=O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3(CCCCC3=O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C28H29ClN2O4S/c1-19-9-8-10-22(17-19)30-36(34,35)25-18-21(15-14-20(25)2)27(33)31(3)28(16-7-6-13-26(28)32)23-11-4-5-12-24(23)29/h4-5,8-12,14-15,17-18,30H,6-7,13,16H2,1-3H3