4-[bis(fluoranyl)methylsulfonyl]-N-(2,2-diphenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F)C3=CC=CC=C3
InChI
InChI=1S/C22H19F2NO3S/c23-22(24)29(27,28)19-13-11-18(12-14-19)21(26)25-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,25,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dimethylphenyl)propan-1-one
- N-(cyclopentylcarbamoyl)-2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butanamide
- 3-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-phenyl-1,2-oxazole
- N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide
- N-(2,2-diphenylethyl)-2-phenoxy-ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- (2S)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-N-(2,4,6-trimethylphenyl)propanamide
- N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(2,2-diphenylethyl)-2-(2-fluorophenyl)ethanamide
