N-cyclopentyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-benzenesulfonamide CAS Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzenesulfonamide Traditional Name: N-cyclopentyl-2-fluoro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H25FN2O3S MolecularWeight: 428.519603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C23H25FN2O3S/c1-15-11-12-17-13-18(23(27)25-22(17)16(15)2)14-26(19-7-3-4-8-19)30(28,29)21-10-6-5-9-20(21)24/h5-6,9-13,19H,3-4,7-8,14H2,1-2H3,(H,25,27)