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

Systemtic Name: 4-ethanoyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-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=C(C=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=C(C=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)21-9-12-25(13-10-21)35(32,33)29(15-14-20-6-4-3-5-7-20)18-23-16-22-8-11-24(34-2)17-26(22)28-27(23)31/h3-13,16-17H,14-15,18H2,1-2H3,(H,28,31)