4-ethanoyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-benzyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C26H24N2O5S/c1-18(29)20-9-12-24(13-10-20)34(31,32)28(16-19-6-4-3-5-7-19)17-22-14-21-8-11-23(33-2)15-25(21)27-26(22)30/h3-15H,16-17H2,1-2H3,(H,27,30)