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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2C)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2C)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

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