N-[2-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(p-tolyl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(p-tolyl)methyl]-1H-indol-3-yl]ethyl]benzenesulfonamide Formula: C34H31N3O4S MolecularWeight: 577.69264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H31N3O4S/c1-22-16-18-23(19-17-22)30(31-33(38)27-13-7-9-15-29(27)37(2)34(31)39)32-26(25-12-6-8-14-28(25)36-32)20-21-35-42(40,41)24-10-4-3-5-11-24/h3-19,30,35-36,39H,20-21H2,1-2H3