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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,3-dimethylcyclohexyl)-6-(o-tolylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,3-dimethylcyclohexyl)-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-keto-6-(o-tolylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H29N3O4S/c1-15-8-6-10-22(17(15)3)27-25(30)20-14-26-23-12-11-18(13-19(23)24(20)29)33(31,32)28-21-9-5-4-7-16(21)2/h4-5,7,9,11-15,17,22,28H,6,8,10H2,1-3H3,(H,26,29)(H,27,30)