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

Systemtic Name: 1-(diphenylmethyl)-3-[methylsulfonyl(phenyl)methyl]azetidin-3-ol Openeye Name: 1-benzhydryl-3-[methylsulfonyl(phenyl)methyl]azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-[methylsulfonyl(phenyl)methyl]-3-azetidinol IUPAC Name: 1-benzhydryl-3-[methylsulfonyl(phenyl)methyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[mesyl(phenyl)methyl]azetidin-3-ol Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3S/c1-29(27,28)23(21-15-9-4-10-16-21)24(26)17-25(18-24)22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,22-23,26H,17-18H2,1H3