6-[(3,5-dimethylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxo-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-4-keto-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C27H27N3O4S/c1-17-4-6-20(7-5-17)10-11-28-27(32)24-16-29-25-9-8-22(15-23(25)26(24)31)35(33,34)30-21-13-18(2)12-19(3)14-21/h4-9,12-16,30H,10-11H2,1-3H3,(H,28,32)(H,29,31)