N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-phenethyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C28H28N2O6S MolecularWeight: 520.59672

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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=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C28H28N2O6S/c1-19(31)21-9-11-24(12-10-21)37(33,34)30(14-13-20-7-5-4-6-8-20)18-23-15-22-16-26(35-2)27(36-3)17-25(22)29-28(23)32/h4-12,15-17H,13-14,18H2,1-3H3,(H,29,32)