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

Systemtic Name: 5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-2-phenoxy-pyridine Openeye Name: 5-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-2-phenoxy-pyridine CAS Name: 5-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]-2-phenoxypyridine IUPAC Name: 5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-2-phenoxypyridine Traditional Name: 5-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]-2-phenoxy-pyridine Formula: C27H25N3O4S MolecularWeight: 487.5701

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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=CN=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4S/c1-35(31,32)27-14-10-22(16-29-27)21-8-11-24(12-9-21)33-25-18-30(19-25)17-20-7-13-26(28-15-20)34-23-5-3-2-4-6-23/h2-16,25H,17-19H2,1H3