2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)[O-]
InChI
InChI=1S/C15H21NO5S/c1-11-9-13(7-8-14(11)21-10-15(17)18)22(19,20)16-12-5-3-2-4-6-12/h7-9,12,16H,2-6,10H2,1H3,(H,17,18)/p-1
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-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoic acid
- N-(4-bromophenyl)-4-fluoranyl-2-methyl-benzamide
- 4-methylsulfanyl-N-(2-morpholin-4-ylcarbonylphenyl)benzenesulfonamide
- 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
- N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- (1-methylpyrrol-2-yl)methyl-(phenylmethyl)azanium
- N-[(1-methylpyrrol-2-yl)methyl]-1-phenyl-methanamine
- N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
- 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2,5-dimethoxyphenyl)ethanamide
- N-(dipropylcarbamothioyl)-2-iodanyl-benzamide
