1-[1-[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyridin-2-yl]oxyethyl]cyclopentan-1-ol

Systemtic Name: 1-[1-[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyridin-2-yl]oxyethyl]cyclopentan-1-ol Openeye Name: 1-[1-[[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-2-pyridyl]oxy]ethyl]cyclopentanol CAS Name: 1-[1-[[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-2-pyridinyl]oxy]ethyl]-1-cyclopentanol IUPAC Name: 1-[1-[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyridin-2-yl]oxyethyl]cyclopentan-1-ol Traditional Name: 1-[1-[[3-(4-mesylphenyl)-5-(trifluoromethyl)-2-pyridyl]oxy]ethyl]cyclopentanol Formula: C20H22F3NO4S MolecularWeight: 429.45319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC1)O)OC2=NC=C(C=C2C3=CC=C(C=C3)S(=O)(=O)C)C(F)(F)F

Isomeric SMILES

CC(C1(CCCC1)O)OC2=NC=C(C=C2C3=CC=C(C=C3)S(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C20H22F3NO4S/c1-13(19(25)9-3-4-10-19)28-18-17(11-15(12-24-18)20(21,22)23)14-5-7-16(8-6-14)29(2,26)27/h5-8,11-13,25H,3-4,9-10H2,1-2H3