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

Systemtic Name: 5-[4-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]phenyl]pyrimidine Openeye Name: 5-[4-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]phenyl]pyrimidine CAS Name: 5-[4-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]phenyl]pyrimidine IUPAC Name: 5-[4-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]phenyl]pyrimidine Traditional Name: 5-[4-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]phenyl]pyrimidine Formula: C26H24N4O3S MolecularWeight: 472.55876

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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)C5=CN=CN=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3S/c1-34(31,32)26-11-8-22(14-29-26)20-6-9-24(10-7-20)33-25-16-30(17-25)15-19-2-4-21(5-3-19)23-12-27-18-28-13-23/h2-14,18,25H,15-17H2,1H3