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

Systemtic Name: N-(2-hydroxyethyl)-4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C20H22N2O4S/c1-14-6-8-18(9-7-14)27(25,26)22(10-11-23)13-17-12-16-5-3-4-15(2)19(16)21-20(17)24/h3-9,12,23H,10-11,13H2,1-2H3,(H,21,24)