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

Systemtic Name: 4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4S/c1-19-7-4-5-9-21(19)15-16-29(34(31,32)25-13-11-24(33-3)12-14-25)18-23-17-22-10-6-8-20(2)26(22)28-27(23)30/h4-14,17H,15-16,18H2,1-3H3,(H,28,30)