N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzenesulfonamide Traditional Name: 2-fluoro-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-benzenesulfonamide Formula: C26H23FN2O5S MolecularWeight: 494.534623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5F)C

InChI

InChI=1S/C26H23FN2O5S/c1-16-9-17(2)25-19(10-16)12-20(26(30)28-25)14-29(35(31,32)24-6-4-3-5-21(24)27)13-18-7-8-22-23(11-18)34-15-33-22/h3-12H,13-15H2,1-2H3,(H,28,30)