4-chloranyl-N-cyclopentyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-cyclopentyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C24H24ClF3N2O3S MolecularWeight: 512.97217

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C24H24ClF3N2O3S/c1-2-15-7-10-22-16(11-15)12-17(23(31)29-22)14-30(18-5-3-4-6-18)34(32,33)19-8-9-21(25)20(13-19)24(26,27)28/h7-13,18H,2-6,14H2,1H3,(H,29,31)