4-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(2-keto-6-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=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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