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

Systemtic Name: 1-[3-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]phenyl]pyrrolidine Openeye Name: 1-[3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonyl-methyl]phenyl]pyrrolidine CAS Name: 1-[3-[[1-(diphenylmethyl)-3-azetidinylidene]-methylsulfonylmethyl]phenyl]pyrrolidine IUPAC Name: 1-[3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonylmethyl]phenyl]pyrrolidine Traditional Name: 1-[3-[(1-benzhydrylazetidin-3-ylidene)-mesyl-methyl]phenyl]pyrrolidine Formula: C28H30N2O2S MolecularWeight: 458.615

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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)N5CCCC5

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)N5CCCC5

InChI

InChI=1S/C28H30N2O2S/c1-33(31,32)28(24-15-10-16-26(19-24)29-17-8-9-18-29)25-20-30(21-25)27(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-7,10-16,19,27H,8-9,17-18,20-21H2,1H3