N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C21H26N2O5S/c1-27-19-9-5-6-10-20(19)28-15-21(24)22-16-11-13-18(14-12-16)29(25,26)23-17-7-3-2-4-8-17/h5-6,9-14,17,23H,2-4,7-8,15H2,1H3,(H,22,24)
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-chloranyl-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
- 2-(4-bromanylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide
- 2-[(4-chlorophenyl)carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)ethanamide
- 4-chloranyl-N-(1-phenylethylcarbamothioyl)benzamide
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide
- N-[4-(cyclohexylsulfamoyl)phenyl]-3-(furan-2-yl)prop-2-enamide
- 3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-benzamide
- 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide
- 4-tert-butyl-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide
