3-[(2E)-1-(diphenylmethyl)-2-(methylsulfonylmethylidene)azetidin-3-yl]aniline

Systemtic Name: 3-[(2E)-1-(diphenylmethyl)-2-(methylsulfonylmethylidene)azetidin-3-yl]aniline Openeye Name: 3-[(2E)-1-benzhydryl-2-(methylsulfonylmethylene)azetidin-3-yl]aniline CAS Name: 3-[(2E)-1-(diphenylmethyl)-2-(methylsulfonylmethylidene)-3-azetidinyl]aniline IUPAC Name: 3-[(2E)-1-benzhydryl-2-(methylsulfonylmethylidene)azetidin-3-yl]aniline Traditional Name: [3-[(2E)-1-benzhydryl-2-(mesylmethylene)azetidin-3-yl]phenyl]amine Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C=C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)N

Isomeric SMILES

CS(=O)(=O)/C=C/1\C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C24H24N2O2S/c1-29(27,28)17-23-22(20-13-8-14-21(25)15-20)16-26(23)24(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,17,22,24H,16,25H2,1H3/b23-17+