4-bromanyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C26H25BrN2O3S MolecularWeight: 525.4573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=C(C(=CC=C3)C)NC2=O)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=C(C(=CC=C3)C)NC2=O)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN2O3S/c1-18-6-3-4-8-20(18)14-15-29(33(31,32)24-12-10-23(27)11-13-24)17-22-16-21-9-5-7-19(2)25(21)28-26(22)30/h3-13,16H,14-15,17H2,1-2H3,(H,28,30)