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

Systemtic Name: 5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]pyrimidine Openeye Name: 5-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]pyrimidine CAS Name: 5-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]pyrimidine IUPAC Name: 5-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]pyrimidine Traditional Name: 5-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]pyrimidine Formula: C20H20N4O3S MolecularWeight: 396.4628

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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=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-28(25,26)20-7-4-17(10-23-20)16-2-5-18(6-3-16)27-19-12-24(13-19)11-15-8-21-14-22-9-15/h2-10,14,19H,11-13H2,1H3