N-cycloheptyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3
InChI
InChI=1S/C23H30N2O5S/c1-2-29-20-11-9-19(10-12-20)25-31(27,28)22-15-13-21(14-16-22)30-17-23(26)24-18-7-5-3-4-6-8-18/h9-16,18,25H,2-8,17H2,1H3,(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
- 4-[6-chloranyl-7-methyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[5-butyl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[4,7-dimethyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[6,7-bis(chloranyl)-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 7H-purine-2-sulfonyl fluoride
- 4-[2-(5-bromanylpyridin-3-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(3,4,5-trimethoxyphenyl)-1H-indole-5-carbonitrile
- 3-(4-azanylbutyl)-2-(5-bromanyl-2-methoxy-phenyl)-1H-indole-5-carboxylic acid
- 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide
- 2-[[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-hexyl-1,3-thiazole-4-carboxamide
