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

Systemtic Name: 3-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]quinoline Openeye Name: 3-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]quinoline CAS Name: 3-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]quinoline IUPAC Name: 3-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]quinoline Traditional Name: 3-[[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=CC5=CC=CC=C5N=C4

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC5=CC=CC=C5N=C4

InChI

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