3-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonyl-methyl]-N,N-dimethyl-aniline CAS Name: 3-[[1-(diphenylmethyl)-3-azetidinylidene]-methylsulfonylmethyl]-N,N-dimethylaniline IUPAC Name: 3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonylmethyl]-N,N-dimethylaniline Traditional Name: [3-[(1-benzhydrylazetidin-3-ylidene)-mesyl-methyl]phenyl]-dimethyl-amine Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H28N2O2S/c1-27(2)24-16-10-15-22(17-24)26(31(3,29)30)23-18-28(19-23)25(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-17,25H,18-19H2,1-3H3