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

Systemtic Name: 3-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]aniline Openeye Name: 3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonyl-methyl]aniline CAS Name: 3-[[1-(diphenylmethyl)-3-azetidinylidene]-methylsulfonylmethyl]aniline IUPAC Name: 3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonylmethyl]aniline Traditional Name: [3-[(1-benzhydrylazetidin-3-ylidene)-mesyl-methyl]phenyl]amine Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)N

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C24H24N2O2S/c1-29(27,28)24(20-13-8-14-22(25)15-20)21-16-26(17-21)23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,23H,16-17,25H2,1H3