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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

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