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

Systemtic Name: 4-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-N-[2-(m-tolyl)ethyl]benzenesulfonamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O5S/c1-19-5-4-6-20(15-19)13-14-29(35(31,32)25-10-7-23(33-2)8-11-25)18-22-16-21-17-24(34-3)9-12-26(21)28-27(22)30/h4-12,15-17H,13-14,18H2,1-3H3,(H,28,30)