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

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

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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)C(=O)C

Isomeric SMILES

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

InChI

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