5-[4-[1-[(4-fluoranyl-3-phenoxy-phenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine

Systemtic Name: 5-[4-[1-[(4-fluoranyl-3-phenoxy-phenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine Openeye Name: 5-[4-[1-[(4-fluoro-3-phenoxy-phenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine CAS Name: 5-[4-[[1-[(4-fluoro-3-phenoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]-2-methylsulfonylpyridine IUPAC Name: 5-[4-[1-[(4-fluoro-3-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonylpyridine Traditional Name: 5-[4-[1-(4-fluoro-3-phenoxy-benzyl)azetidin-3-yl]oxyphenyl]-2-mesyl-pyridine Formula: C28H25FN2O4S MolecularWeight: 504.572503

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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)OC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC(=C(C=C4)F)OC5=CC=CC=C5

InChI

InChI=1S/C28H25FN2O4S/c1-36(32,33)28-14-10-22(16-30-28)21-8-11-24(12-9-21)34-25-18-31(19-25)17-20-7-13-26(29)27(15-20)35-23-5-3-2-4-6-23/h2-16,25H,17-19H2,1H3