N-cycloheptylbutane-1-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC1CCCCCC1
Isomeric SMILES
CCCCS(=O)(=O)NC1CCCCCC1
InChI
InChI=1S/C11H23NO2S/c1-2-3-10-15(13,14)12-11-8-6-4-5-7-9-11/h11-12H,2-10H2,1H3
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-(2,4-dimethoxyphenyl)-2-(2-methylphenyl)ethanamide
- 1-(1-adamantyl)-3-(2-ethylphenyl)urea
- 4-[[3-(cyclopentylcarbamoyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[(3,4-dimethylphenyl)sulfonylamino]benzamide
- 2-[2,4-bis(fluoranyl)phenoxy]-1-(4-methyl-1,4-diazepan-1-yl)ethanone
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-cyclohexyl-ethanamide
- azocan-1-yl-(3-methyl-1-benzofuran-2-yl)methanone
- N-(2-ethoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamide
- 1-(3-chloranyl-4-methyl-phenyl)-3-(3-methylpyridin-2-yl)urea
- N-(2-fluorophenyl)-2-(4-propylpiperazin-1-yl)ethanamide
