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

Systemtic Name: 4-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]benzonitrile IUPAC Name: 4-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]benzonitrile Formula: C23H21N3O3S MolecularWeight: 419.49614

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-30(27,28)23-11-8-20(13-25-23)19-6-9-21(10-7-19)29-22-15-26(16-22)14-18-4-2-17(12-24)3-5-18/h2-11,13,22H,14-16H2,1H3