3-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidin-3-ol

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidin-3-ol Openeye Name: 1-benzhydryl-3-[(3,5-dichlorophenyl)-methylsulfonyl-methyl]azetidin-3-ol CAS Name: 3-[(3,5-dichlorophenyl)-methylsulfonylmethyl]-1-(diphenylmethyl)-3-azetidinol IUPAC Name: 1-benzhydryl-3-[(3,5-dichlorophenyl)-methylsulfonylmethyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[(3,5-dichlorophenyl)-mesyl-methyl]azetidin-3-ol Formula: C24H23Cl2NO3S MolecularWeight: 476.41532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2NO3S/c1-31(29,30)23(19-12-20(25)14-21(26)13-19)24(28)15-27(16-24)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,22-23,28H,15-16H2,1H3