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

Systemtic Name: 6-[(3-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 6-[(3-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[(3-methoxyphenyl)sulfamoyl]-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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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)OC

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)OC

InChI

InChI=1S/C26H25N3O5S/c1-17-6-8-18(9-7-17)12-13-27-26(31)23-16-28-24-11-10-21(15-22(24)25(23)30)35(32,33)29-19-4-3-5-20(14-19)34-2/h3-11,14-16,29H,12-13H2,1-2H3,(H,27,31)(H,28,30)