1-[[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyridin-2-yl]oxymethyl]cyclobutan-1-ol

Systemtic Name: 1-[[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyridin-2-yl]oxymethyl]cyclobutan-1-ol Openeye Name: 1-[[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-2-pyridyl]oxymethyl]cyclobutanol CAS Name: 1-[[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-2-pyridinyl]oxymethyl]-1-cyclobutanol IUPAC Name: 1-[[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyridin-2-yl]oxymethyl]cyclobutan-1-ol Traditional Name: 1-[[3-(4-mesylphenyl)-5-(trifluoromethyl)-2-pyridyl]oxymethyl]cyclobutanol Formula: C18H18F3NO4S MolecularWeight: 401.40003

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CN=C2OCC3(CCC3)O)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CN=C2OCC3(CCC3)O)C(F)(F)F

InChI

InChI=1S/C18H18F3NO4S/c1-27(24,25)14-5-3-12(4-6-14)15-9-13(18(19,20)21)10-22-16(15)26-11-17(23)7-2-8-17/h3-6,9-10,23H,2,7-8,11H2,1H3