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

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

Systemtic Name:3-[(3-chlorophenyl)-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidin-3-ol
Openeye Name:1-benzhydryl-3-[(3-chlorophenyl)-methylsulfonyl-methyl]azetidin-3-ol
CAS Name:3-[(3-chlorophenyl)-methylsulfonylmethyl]-1-(diphenylmethyl)-3-azetidinol
IUPAC Name:1-benzhydryl-3-[(3-chlorophenyl)-methylsulfonylmethyl]azetidin-3-ol
Traditional Name:1-benzhydryl-3-[(3-chlorophenyl)-mesyl-methyl]azetidin-3-ol
Formula: C24H24ClNO3S
MolecularWeight: 441.97026
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C24H24ClNO3S/c1-30(28,29)23(20-13-8-14-21(25)15-20)24(27)16-26(17-24)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,22-23,27H,16-17H2,1H3


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