4-[butyl(ethyl)sulfamoyl]-N-(3-ethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC
Isomeric SMILES
CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC
InChI
InChI=1S/C21H28N2O4S/c1-4-7-15-23(5-2)28(25,26)20-13-11-17(12-14-20)21(24)22-18-9-8-10-19(16-18)27-6-3/h8-14,16H,4-7,15H2,1-3H3,(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-cyclohexyl-4-(furan-2-yl)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
- 3-[[1-cyclopropylcarbonyl-3-(4-fluorophenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid
- N,N-bis(2-methylpropyl)-2-nitro-4-[[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]iminomethyl]aniline
- [2-methoxy-4-(2-nitroethenyl)phenyl] 2-(2-methylphenoxy)ethanoate
- N-(3,5-dimethylphenyl)-4-methyl-3-(1-phenylethyl)-1,3-thiazol-2-imine
- N-(2-ethyl-6-methyl-phenyl)-4-phenyl-piperazine-1-carboxamide
- N-[[3-(aminomethyl)phenyl]methyl]-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-(3,5-dimethylmorpholin-4-yl)benzamide
- 3-(1H-indol-3-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one
- [2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- methyl 2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]benzoate
