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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C27H26N2O5S/c1-19(30)21-9-6-10-25(16-21)35(32,33)29(14-13-20-7-4-3-5-8-20)18-23-15-22-11-12-24(34-2)17-26(22)28-27(23)31/h3-12,15-17H,13-14,18H2,1-2H3,(H,28,31)