3-[[1-(diphenylmethyl)-3-oxidanyl-azetidin-3-yl]-methylsulfonyl-methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(diphenylmethyl)-3-oxidanyl-azetidin-3-yl]-methylsulfonyl-methyl]benzenecarbonitrile Openeye Name: 3-[(1-benzhydryl-3-hydroxy-azetidin-3-yl)-methylsulfonyl-methyl]benzonitrile CAS Name: 3-[[1-(diphenylmethyl)-3-hydroxy-3-azetidinyl]-methylsulfonylmethyl]benzonitrile IUPAC Name: 3-[(1-benzhydryl-3-hydroxyazetidin-3-yl)-methylsulfonylmethyl]benzonitrile Traditional Name: 3-[(1-benzhydryl-3-hydroxy-azetidin-3-yl)-mesyl-methyl]benzonitrile Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1=CC=CC(=C1)C#N)C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CS(=O)(=O)C(C1=CC=CC(=C1)C#N)C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O3S/c1-31(29,30)24(22-14-8-9-19(15-22)16-26)25(28)17-27(18-25)23(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,23-24,28H,17-18H2,1H3