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

Systemtic Name: 2-(4-methoxyphenyl)-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]pyridine Openeye Name: 2-(4-methoxyphenyl)-5-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]pyridine CAS Name: 2-(4-methoxyphenyl)-5-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]pyridine IUPAC Name: 2-(4-methoxyphenyl)-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]pyridine Traditional Name: 5-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-2-(4-methoxyphenyl)pyridine Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C=C2)CN3CC(C3)OC4=CC=C(C=C4)C5=CN=C(C=C5)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C=C2)CN3CC(C3)OC4=CC=C(C=C4)C5=CN=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C28H27N3O4S/c1-34-24-9-6-22(7-10-24)27-13-3-20(15-29-27)17-31-18-26(19-31)35-25-11-4-21(5-12-25)23-8-14-28(30-16-23)36(2,32)33/h3-16,26H,17-19H2,1-2H3