[3-(6-methylsulfonylpyridin-3-yl)-4-[4-(trifluoromethyl)phenyl]cyclopent-3-en-1-yl]methanol

Systemtic Name: [3-(6-methylsulfonylpyridin-3-yl)-4-[4-(trifluoromethyl)phenyl]cyclopent-3-en-1-yl]methanol Openeye Name: [3-(6-methylsulfonyl-3-pyridyl)-4-[4-(trifluoromethyl)phenyl]cyclopent-3-en-1-yl]methanol CAS Name: [3-(6-methylsulfonyl-3-pyridinyl)-4-[4-(trifluoromethyl)phenyl]-1-cyclopent-3-enyl]methanol IUPAC Name: [3-(6-methylsulfonylpyridin-3-yl)-4-[4-(trifluoromethyl)phenyl]cyclopent-3-en-1-yl]methanol Traditional Name: [3-(6-mesyl-3-pyridyl)-4-[4-(trifluoromethyl)phenyl]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=NC=C(C=C1)C2=C(CC(C2)CO)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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