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

Systemtic Name: 4-ethanoyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C28H28N2O5S MolecularWeight: 504.59732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5S/c1-19-6-4-5-7-21(19)14-15-30(36(33,34)26-11-8-22(9-12-26)20(2)31)18-24-16-23-17-25(35-3)10-13-27(23)29-28(24)32/h4-13,16-17H,14-15,18H2,1-3H3,(H,29,32)