methyl 2-[4-[(4-cyclohexylphenyl)sulfonylamino]phenoxy]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3
Isomeric SMILES
COC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3
InChI
InChI=1S/C21H25NO5S/c1-26-21(23)15-27-19-11-9-18(10-12-19)22-28(24,25)20-13-7-17(8-14-20)16-5-3-2-4-6-16/h7-14,16,22H,2-6,15H2,1H3
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-(1,3-benzodioxol-5-yl)-4-(dimethylsulfamoyl)benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-benzenesulfonamide
- 4-cyclohexyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)benzenesulfonamide
- (2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-morpholin-4-yl-methanone
- 4-methoxy-3-morpholin-4-ylcarbonyl-N-propan-2-yl-benzenesulfonamide
- N-[3,5-bis(trifluoromethyl)phenyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide
- 4-indolo[3,2-b]quinoxalin-6-yl-5-nitro-benzene-1,2-dicarbonitrile
- 5-[(4-tert-butylphenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
- 4-[[4-phenyl-5-[(phenylmethylsulfanyl)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
- 1-methyl-2-[[2-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]benzimidazole
