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

Systemtic Name: 2-methoxy-5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]pyridine Openeye Name: 2-methoxy-5-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]pyridine CAS Name: 2-methoxy-5-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]pyridine IUPAC Name: 2-methoxy-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-methoxy-pyridine Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O4S/c1-28-21-9-3-16(11-23-21)13-25-14-20(15-25)29-19-7-4-17(5-8-19)18-6-10-22(24-12-18)30(2,26)27/h3-12,20H,13-15H2,1-2H3