N-(2-methylcyclohexyl)-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methylcyclohexyl)-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-methylcyclohexyl)-6-(o-tolylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-methylcyclohexyl)-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methylcyclohexyl)-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-methylcyclohexyl)-6-(o-tolylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H27N3O4S/c1-15-7-3-5-9-20(15)26-24(29)19-14-25-22-12-11-17(13-18(22)23(19)28)32(30,31)27-21-10-6-4-8-16(21)2/h4,6,8,10-15,20,27H,3,5,7,9H2,1-2H3,(H,25,28)(H,26,29)