N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethanoyl-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethanoyl-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-hydroxyethyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCO)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCO)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C22H24N2O5S/c1-14-9-15(2)20-12-18(22(27)23-21(20)10-14)13-24(7-8-25)30(28,29)19-6-4-5-17(11-19)16(3)26/h4-6,9-12,25H,7-8,13H2,1-3H3,(H,23,27)