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

Systemtic Name: 4-chloranyl-N-cyclohexyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-cyclohexyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-cyclohexyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-cyclohexyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-cyclohexyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C24H24ClF3N2O3S MolecularWeight: 512.97217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C24H24ClF3N2O3S/c1-15-6-5-7-16-12-17(23(31)29-22(15)16)14-30(18-8-3-2-4-9-18)34(32,33)19-10-11-21(25)20(13-19)24(26,27)28/h5-7,10-13,18H,2-4,8-9,14H2,1H3,(H,29,31)