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1-(diphenylmethyl)-3-[(4-fluorophenyl)-methylsulfonyl-methyl]azetidin-3-ol
1-(diphenylmethyl)-3-[(4-fluorophenyl)-methylsulfonyl-methyl]azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C(C1=CC=C(C=C1)F)C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
CS(=O)(=O)C(C1=CC=C(C=C1)F)C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C24H24FNO3S/c1-30(28,29)23(20-12-14-21(25)15-13-20)24(27)16-26(17-24)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22-23,27H,16-17H2,1H3
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- 3-[[3,5-bis(fluoranyl)phenyl]-methylsulfonyl-methyl]-1-[(4-methoxyphenyl)-phenyl-methyl]azetidin-3-ol
- 2-[3,5-bis(chloranyl)phenyl]ethanesulfinic acid
- 1-(diphenylmethyl)-3-[(2-methoxyphenyl)-methylsulfonyl-methyl]azetidin-3-ol
- N-[[4-[[(2Z)-3-[3,5-bis(fluoranyl)phenyl]-2-(methylsulfonylmethylidene)azetidin-1-yl]-(4-chlorophenyl)methyl]phenyl]methyl]-N-propan-2-yl-propan-2-amine
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- 2-[3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]ethanesulfinate
- 3-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-methyl]azetidin-3-ol
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- 3-[(4-chlorophenyl)-methylsulfonyl-methylidene]-1-(diphenylmethyl)azetidine
- 2-[3-[[3,5-bis(fluoranyl)phenyl]-methylsulfonyl-methylidene]azetidin-1-yl]-2-(4-chlorophenyl)-N,N-dimethyl-ethanamine
