4-[2-(2-methyl-2-oxidanyl-cyclopentyl)oxy-5-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(2-methyl-2-oxidanyl-cyclopentyl)oxy-5-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[2-(2-hydroxy-2-methyl-cyclopentoxy)-5-(trifluoromethyl)-3-pyridyl]benzenesulfonamide CAS Name: 4-[2-(2-hydroxy-2-methylcyclopentyl)oxy-5-(trifluoromethyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-[2-(2-hydroxy-2-methylcyclopentyl)oxy-5-(trifluoromethyl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-[2-(2-hydroxy-2-methyl-cyclopentoxy)-5-(trifluoromethyl)-3-pyridyl]benzenesulfonamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1OC2=NC=C(C=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)O

Isomeric SMILES

CC1(CCCC1OC2=NC=C(C=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)O

InChI

InChI=1S/C18H19F3N2O4S/c1-17(24)8-2-3-15(17)27-16-14(9-12(10-23-16)18(19,20)21)11-4-6-13(7-5-11)28(22,25)26/h4-7,9-10,15,24H,2-3,8H2,1H3,(H2,22,25,26)