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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-isopropylphenyl)sulfamoyl]-4-oxo-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-(p-cumenylsulfamoyl)-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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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=C(C=C4)C(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=C(C=C4)C(C)C

InChI

InChI=1S/C28H29N3O4S/c1-18(2)21-8-10-22(11-9-21)31-36(34,35)23-12-13-26-24(16-23)27(32)25(17-30-26)28(33)29-15-14-20-6-4-19(3)5-7-20/h4-13,16-18,31H,14-15H2,1-3H3,(H,29,33)(H,30,32)