N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C21H24N2O4S/c1-14-4-6-19(7-5-14)28(26,27)23(8-9-24)13-18-12-17-11-15(2)10-16(3)20(17)22-21(18)25/h4-7,10-12,24H,8-9,13H2,1-3H3,(H,22,25)