N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-16-8-6-7-11-21(16)28-17(2)22(25)23-18-12-14-20(15-13-18)29(26,27)24-19-9-4-3-5-10-19/h6-8,11-15,17,19,24H,3-5,9-10H2,1-2H3,(H,23,25)
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-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-methanoyl-piperazine-1-carboxamide
- 5-[(3-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-methanoyl-N-(4-phenoxyphenyl)piperazine-1-carboxamide
- 5-chloranyl-N-[4-(diethylamino)-2-methyl-phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide
- 4-methanoyl-N-(2,4,6-trimethylphenyl)piperazine-1-carboxamide
- 8-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-8-azabicyclo[3.2.1]octan-3-ol
- N-(4-bromanyl-2,6-dimethyl-phenyl)-4-methanoyl-piperazine-1-carboxamide
- 3-bromanyl-N-[(3-methoxyphenyl)methyl]benzenesulfonamide
- butyl 4-[(4-methanoylpiperazin-1-yl)carbonylamino]benzoate
- 2-chloranyl-N-[(3,5-dimethylphenyl)methyl]-5-(trifluoromethyl)benzenesulfonamide
