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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(o-tolylsulfamoyl)-4-oxo-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-(o-tolylsulfamoyl)-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H25N3O4S/c1-17-7-9-19(10-8-17)13-14-27-26(31)22-16-28-24-12-11-20(15-21(24)25(22)30)34(32,33)29-23-6-4-3-5-18(23)2/h3-12,15-16,29H,13-14H2,1-2H3,(H,27,31)(H,28,30)