1-(diphenylmethyl)-3-[methylsulfonyl-[3-(trifluoromethyloxy)phenyl]methyl]azetidin-3-ol

Systemtic Name: 1-(diphenylmethyl)-3-[methylsulfonyl-[3-(trifluoromethyloxy)phenyl]methyl]azetidin-3-ol Openeye Name: 1-benzhydryl-3-[methylsulfonyl-[3-(trifluoromethoxy)phenyl]methyl]azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-[methylsulfonyl-[3-(trifluoromethoxy)phenyl]methyl]-3-azetidinol IUPAC Name: 1-benzhydryl-3-[methylsulfonyl-[3-(trifluoromethoxy)phenyl]methyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[mesyl-[3-(trifluoromethoxy)phenyl]methyl]azetidin-3-ol Formula: C25H24F3NO4S MolecularWeight: 491.52257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24F3NO4S/c1-34(31,32)23(20-13-8-14-21(15-20)33-25(26,27)28)24(30)16-29(17-24)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,22-23,30H,16-17H2,1H3