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

Systemtic Name: 3-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]phenol Openeye Name: 3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonyl-methyl]phenol CAS Name: 3-[[1-(diphenylmethyl)-3-azetidinylidene]-methylsulfonylmethyl]phenol IUPAC Name: 3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonylmethyl]phenol Traditional Name: 3-[(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=C4)O

Isomeric SMILES

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

InChI

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