5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-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)C)C3=CC=C(C=C3)CCO)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H26F3NO4S/c1-13-19(17-9-7-15(8-10-17)11-12-27)21(31(26,28)29)14(2)18(16-5-3-4-6-16)20(13)30-22(23,24)25/h7-10,16,27H,3-6,11-12H2,1-2H3,(H2,26,28,29)