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

Systemtic Name: 1-(diphenylmethyl)-3-[(3-methylsulfanylphenyl)-methylsulfonyl-methyl]azetidin-3-ol Openeye Name: 1-benzhydryl-3-[(3-methylsulfanylphenyl)-methylsulfonyl-methyl]azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-[methylsulfonyl-[3-(methylthio)phenyl]methyl]-3-azetidinol IUPAC Name: 1-benzhydryl-3-[(3-methylsulfanylphenyl)-methylsulfonylmethyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[mesyl-[3-(methylthio)phenyl]methyl]azetidin-3-ol Formula: C25H27NO3S2 MolecularWeight: 453.61678

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C

Isomeric SMILES

CSC1=CC=CC(=C1)C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C

InChI

InChI=1S/C25H27NO3S2/c1-30-22-15-9-14-21(16-22)24(31(2,28)29)25(27)17-26(18-25)23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-16,23-24,27H,17-18H2,1-2H3