4-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N
InChI
InChI=1S/C21H28N2O4S/c1-15-7-10-17(14-19(15)28(22,25)26)23-20(24)6-5-13-27-18-11-8-16(9-12-18)21(2,3)4/h7-12,14H,5-6,13H2,1-4H3,(H,23,24)(H2,22,25,26)
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-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- 4-(4-methylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)butanamide
- [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
- 2-(2-methylphenyl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
- [2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
- 2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- N-(4-methyl-3-sulfamoyl-phenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide
- [(2S)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-(4-cyanophenoxy)ethanoate
