2-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]phenol

Systemtic Name: 2-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]phenol Openeye Name: 2-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonyl-methyl]phenol CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinylidene]-methylsulfonylmethyl]phenol IUPAC Name: 2-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonylmethyl]phenol Traditional Name: 2-[(1-benzhydrylazetidin-3-ylidene)-mesyl-methyl]phenol Formula: C24H23NO3S MolecularWeight: 405.50932

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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=C4O

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C24H23NO3S/c1-29(27,28)24(21-14-8-9-15-22(21)26)20-16-25(17-20)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23,26H,16-17H2,1H3