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

Systemtic Name: 3-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]benzamide Openeye Name: 3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonyl-methyl]benzamide CAS Name: 3-[[1-(diphenylmethyl)-3-azetidinylidene]-methylsulfonylmethyl]benzamide IUPAC Name: 3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonylmethyl]benzamide Traditional Name: 3-[(1-benzhydrylazetidin-3-ylidene)-mesyl-methyl]benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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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)C(=O)N

Isomeric SMILES

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

InChI

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