3-ethanoyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

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