4-fluoranyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-fluoro-N-(3-hydroxypropyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-fluoro-N-(3-hydroxypropyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-(3-hydroxypropyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-(3-hydroxypropyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C20H21FN2O4S MolecularWeight: 404.455143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O4S/c1-14-3-4-15-12-16(20(25)22-19(15)11-14)13-23(9-2-10-24)28(26,27)18-7-5-17(21)6-8-18/h3-8,11-12,24H,2,9-10,13H2,1H3,(H,22,25)