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

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-(p-phenetylsulfamoyl)-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C27H27N3O5S/c1-3-35-21-10-8-20(9-11-21)30-36(33,34)22-12-13-25-23(16-22)26(31)24(17-29-25)27(32)28-15-14-19-6-4-18(2)5-7-19/h4-13,16-17,30H,3,14-15H2,1-2H3,(H,28,32)(H,29,31)