3-cyclopentyl-5-[[4-(2-hydroxyethyl)phenyl]methyl]-2-methyl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 3-cyclopentyl-5-[[4-(2-hydroxyethyl)phenyl]methyl]-2-methyl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 3-cyclopentyl-5-[[4-(2-hydroxyethyl)phenyl]methyl]-2-methyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: 3-cyclopentyl-5-[[4-(2-hydroxyethyl)phenyl]methyl]-2-methyl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 3-cyclopentyl-5-[[4-(2-hydroxyethyl)phenyl]methyl]-2-methyl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: 3-cyclopentyl-5-[4-(2-hydroxyethyl)benzyl]-2-methyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C22H26F3NO4S MolecularWeight: 457.50635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C2CCCC2)OC(F)(F)F)CC3=CC=C(C=C3)CCO)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1C2CCCC2)OC(F)(F)F)CC3=CC=C(C=C3)CCO)S(=O)(=O)N

InChI

InChI=1S/C22H26F3NO4S/c1-14-19(31(26,28)29)13-18(12-16-8-6-15(7-9-16)10-11-27)21(30-22(23,24)25)20(14)17-4-2-3-5-17/h6-9,13,17,27H,2-5,10-12H2,1H3,(H2,26,28,29)