[3-(4-methylsulfonylphenyl)-4-[6-(trifluoromethyl)pyridin-3-yl]cyclopent-3-en-1-yl]methanol

Systemtic Name: [3-(4-methylsulfonylphenyl)-4-[6-(trifluoromethyl)pyridin-3-yl]cyclopent-3-en-1-yl]methanol Openeye Name: [3-(4-methylsulfonylphenyl)-4-[6-(trifluoromethyl)-3-pyridyl]cyclopent-3-en-1-yl]methanol CAS Name: [3-(4-methylsulfonylphenyl)-4-[6-(trifluoromethyl)-3-pyridinyl]-1-cyclopent-3-enyl]methanol IUPAC Name: [3-(4-methylsulfonylphenyl)-4-[6-(trifluoromethyl)pyridin-3-yl]cyclopent-3-en-1-yl]methanol Traditional Name: [3-(4-mesylphenyl)-4-[6-(trifluoromethyl)-3-pyridyl]cyclopent-3-en-1-yl]methanol Formula: C19H18F3NO3S MolecularWeight: 397.41133

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CC(C2)CO)C3=CN=C(C=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CC(C2)CO)C3=CN=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3NO3S/c1-27(25,26)15-5-2-13(3-6-15)16-8-12(11-24)9-17(16)14-4-7-18(23-10-14)19(20,21)22/h2-7,10,12,24H,8-9,11H2,1H3