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

Systemtic Name: 2-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]quinoline Openeye Name: 2-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]quinoline CAS Name: 2-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]quinoline IUPAC Name: 2-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]quinoline Traditional Name: 2-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]quinoline Formula: C25H23N3O3S MolecularWeight: 445.53342

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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=NC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O3S/c1-32(29,30)25-13-9-20(14-26-25)18-7-11-22(12-8-18)31-23-16-28(17-23)15-21-10-6-19-4-2-3-5-24(19)27-21/h2-14,23H,15-17H2,1H3