4-ethanoyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(3-hydroxypropyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCO)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCO)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C22H24N2O6S/c1-15(26)16-4-7-20(8-5-16)31(28,29)24(10-3-11-25)14-18-12-17-13-19(30-2)6-9-21(17)23-22(18)27/h4-9,12-13,25H,3,10-11,14H2,1-2H3,(H,23,27)