N-(2-adamantyl)-N,2-dimethyl-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)N(C)C3C4CC5CC(C4)CC3C5
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N(C)C3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C24H34N2O3S/c1-16-6-7-21(30(28,29)26-8-4-3-5-9-26)15-22(16)24(27)25(2)23-19-11-17-10-18(13-19)14-20(23)12-17/h6-7,15,17-20,23H,3-5,8-14H2,1-2H3
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
- N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- (2S)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
- N-[2-(2,3-dihydroindol-1-yl)phenyl]-3,4,5-trimethoxy-benzamide
- N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
- N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide
- N-(2-adamantyl)-N-methyl-4-(propan-2-ylsulfamoyl)benzamide
- 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide
- 4-[[[(2S)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide
- N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide
- 1-(4-fluorophenyl)-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thieno[2,3-c]pyrazole-5-carboxamide
