ethyl 2-[4-(cyclohexylsulfamoyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2
InChI
InChI=1S/C16H23NO5S/c1-2-21-16(18)12-22-14-8-10-15(11-9-14)23(19,20)17-13-6-4-3-5-7-13/h8-11,13,17H,2-7,12H2,1H3
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
- 2-[(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)ethanamide
- 5-chloranyl-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide
- 5,6-dimethyl-2-morpholin-4-yl-1H-pyrimidin-4-one
- 1-[(4-chlorophenyl)methyl]-7-ethyl-indole-3-carbaldehyde
- 3-azanyl-4-(azepan-1-yl)benzoic acid
- N-(2-propyl-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide
- N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 1-(1-methylbenzotriazol-5-yl)-3-(3-nitrophenyl)urea
- N-(2-adamantyl)-2-(2-nitrophenoxy)ethanamide
- [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methanol
