2-fluoranyl-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-fluoranyl-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-fluoro-5-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]benzonitrile CAS Name: 2-fluoro-5-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]benzonitrile IUPAC Name: 2-fluoro-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]benzonitrile Traditional Name: 2-fluoro-5-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]benzonitrile Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC(=C(C=C4)F)C#N

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC(=C(C=C4)F)C#N

InChI

InChI=1S/C23H20FN3O3S/c1-31(28,29)23-9-5-18(12-26-23)17-3-6-20(7-4-17)30-21-14-27(15-21)13-16-2-8-22(24)19(10-16)11-25/h2-10,12,21H,13-15H2,1H3