[1-(hydroxymethyl)-3-[3-(4-methylsulfonylphenyl)pyridin-2-yl]cyclopent-3-en-1-yl]methanol

Systemtic Name: [1-(hydroxymethyl)-3-[3-(4-methylsulfonylphenyl)pyridin-2-yl]cyclopent-3-en-1-yl]methanol Openeye Name: [1-(hydroxymethyl)-3-[3-(4-methylsulfonylphenyl)-2-pyridyl]cyclopent-3-en-1-yl]methanol CAS Name: [1-(hydroxymethyl)-3-[3-(4-methylsulfonylphenyl)-2-pyridinyl]-1-cyclopent-3-enyl]methanol IUPAC Name: [1-(hydroxymethyl)-3-[3-(4-methylsulfonylphenyl)pyridin-2-yl]cyclopent-3-en-1-yl]methanol Traditional Name: [3-[3-(4-mesylphenyl)-2-pyridyl]-1-methylol-cyclopent-3-en-1-yl]methanol Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-25(23,24)16-6-4-14(5-7-16)17-3-2-10-20-18(17)15-8-9-19(11-15,12-21)13-22/h2-8,10,21-22H,9,11-13H2,1H3