N-(1-adamantyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H32N2O3S/c1-16-5-6-20(29(27,28)25-7-3-2-4-8-25)12-21(16)22(26)24-23-13-17-9-18(14-23)11-19(10-17)15-23/h5-6,12,17-19H,2-4,7-11,13-15H2,1H3,(H,24,26)
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
- (1S,2S)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methylcarbamoyl]cyclohexane-1-carboxylate
- N-(1-adamantyl)-2-(3-methoxyphenyl)ethanamide
- N-(1-adamantyl)-2-(4-methoxyphenoxy)ethanamide
- N-(1-adamantyl)-2-(2-phenylphenoxy)ethanamide
- N-(1-adamantyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
- (2R)-N-(1-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanamide
- (3aR,6aS)-3-(2,4-dimethoxyphenyl)-5-(2-methyl-3-nitro-phenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (1R)-1-(2-fluorophenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-(4-ethanoylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- N-(4-ethanoylphenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide
