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

Systemtic Name: 3-ethanoyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C29H30N2O5S MolecularWeight: 518.6239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C29H30N2O5S/c1-4-36-26-12-13-28-24(17-26)16-25(29(33)30-28)19-31(15-14-22-9-6-5-8-20(22)2)37(34,35)27-11-7-10-23(18-27)21(3)32/h5-13,16-18H,4,14-15,19H2,1-3H3,(H,30,33)