2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C21H26N2O5S/c1-27-19-9-5-8-17(14-19)22-21(24)15-28-18-10-12-20(13-11-18)29(25,26)23-16-6-3-2-4-7-16/h5,8-14,16,23H,2-4,6-7,15H2,1H3,(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
- N-(3-ethanoylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide
- 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide
- N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-chlorophenyl)-4-methyl-benzenesulfonamide
- 2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-(phenylmethyl)ethanamide
- 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide
- 2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide
- N-[(2-chlorophenyl)methyl]-2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide
- N-[(4-methylphenyl)methyl]-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide
- methyl 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenoxy]ethanoate
