3-[[2,3-bis(fluoranyl)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidin-3-ol

Systemtic Name: 3-[[2,3-bis(fluoranyl)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidin-3-ol Openeye Name: 1-benzhydryl-3-[(2,3-difluorophenyl)-methylsulfonyl-methyl]azetidin-3-ol CAS Name: 3-[(2,3-difluorophenyl)-methylsulfonylmethyl]-1-(diphenylmethyl)-3-azetidinol IUPAC Name: 1-benzhydryl-3-[(2,3-difluorophenyl)-methylsulfonylmethyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[(2,3-difluorophenyl)-mesyl-methyl]azetidin-3-ol Formula: C24H23F2NO3S MolecularWeight: 443.506126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1=C(C(=CC=C1)F)F)C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CS(=O)(=O)C(C1=C(C(=CC=C1)F)F)C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H23F2NO3S/c1-31(29,30)23(19-13-8-14-20(25)21(19)26)24(28)15-27(16-24)22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,22-23,28H,15-16H2,1H3