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

Systemtic Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)sulfamoyl]-4-oxo-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-ethylphenyl)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:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)C

InChI

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