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

Systemtic Name: 3-ethanoyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)benzenesulfonamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5S/c1-18-7-9-20(10-8-18)16-29(35(32,33)25-6-4-5-21(14-25)19(2)30)17-23-13-22-11-12-24(34-3)15-26(22)28-27(23)31/h4-15H,16-17H2,1-3H3,(H,28,31)