N-(1-adamantyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCCC5
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCCC5
InChI
InChI=1S/C23H32N2O3S/c1-16-5-6-20(12-21(16)29(27,28)25-7-3-2-4-8-25)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
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol
- 3-nitro-N-oxidanyl-N-phenyl-benzenesulfonamide
- [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-phenylbutanoate
- 3-(4-azanylbutyl)-2-(2-fluorophenyl)-1H-indole-5-carboxylic acid
- 4-[2-[2,3-bis(chloranyl)phenyl]-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-7-chloranyl-2-phenyl-1H-indole-4-carboxylic acid
- [2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate
- methyl 4-[(3-chlorophenyl)carbonylamino]-2,3-dihydrothiophene-5-carboxylate
- 1-(2,3-dihydroindol-1-yl)-2-[[4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(2-bromophenyl)-N'-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-2-methyl-propanediamide
