[3-[2-(4-fluorophenyl)-5-methylsulfonyl-pyridin-3-yl]-1-(hydroxymethyl)cyclopent-3-en-1-yl]methanol

Systemtic Name: [3-[2-(4-fluorophenyl)-5-methylsulfonyl-pyridin-3-yl]-1-(hydroxymethyl)cyclopent-3-en-1-yl]methanol Openeye Name: [3-[2-(4-fluorophenyl)-5-methylsulfonyl-3-pyridyl]-1-(hydroxymethyl)cyclopent-3-en-1-yl]methanol CAS Name: [3-[2-(4-fluorophenyl)-5-methylsulfonyl-3-pyridinyl]-1-(hydroxymethyl)-1-cyclopent-3-enyl]methanol IUPAC Name: [3-[2-(4-fluorophenyl)-5-methylsulfonylpyridin-3-yl]-1-(hydroxymethyl)cyclopent-3-en-1-yl]methanol Traditional Name: [3-[2-(4-fluorophenyl)-5-mesyl-3-pyridyl]-1-methylol-cyclopent-3-en-1-yl]methanol Formula: C19H20FNO4S MolecularWeight: 377.429803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO4S/c1-26(24,25)16-8-17(14-6-7-19(9-14,11-22)12-23)18(21-10-16)13-2-4-15(20)5-3-13/h2-6,8,10,22-23H,7,9,11-12H2,1H3