N-(1-adamantyl)-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)F
Isomeric SMILES
C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)F
InChI
InChI=1S/C21H27FN2O4S/c22-18-2-1-17(10-19(18)29(26,27)24-3-5-28-6-4-24)20(25)23-21-11-14-7-15(12-21)9-16(8-14)13-21/h1-2,10,14-16H,3-9,11-13H2,(H,23,25)
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
- (E)-2-cyano-N-methyl-3-[2-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- 2-[[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-azanium
- N-(1-adamantyl)-3-piperidin-1-ylsulfonyl-benzamide
- N-(1-adamantyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
- (2S)-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one
- (2S)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-(1H-indol-3-yl)propan-1-one
- N-(1-adamantyl)-2,5-dimethyl-benzamide
- (1S)-7-bromanyl-2-(2-hydroxyethyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- (2S)-1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-1-one
- (2S)-1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-yl]propan-1-one
