2-(3-octoxyphenoxy)-N-(3-sulfamoylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N
InChI
InChI=1S/C22H30N2O5S/c1-2-3-4-5-6-7-14-28-19-11-9-12-20(16-19)29-17-22(25)24-18-10-8-13-21(15-18)30(23,26)27/h8-13,15-16H,2-7,14,17H2,1H3,(H,24,25)(H2,23,26,27)
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
- [[3,4-bis(oxidanyl)-5-(5-oxidanylideneimidazo[1,2-c]pyrimidin-6-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 2'-azanyl-6'-(2,4,6-trimethoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- 1-(furan-2-yl)-N-[[1-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methyl]methanamine
- 2-azanyl-4,4-dimethoxy-6-(2,4,6-trimethoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 6-(tetradecylsulfonylamino)hexanoate
- 4-azanyl-N5-[1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]-N5-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
- 6-(tetradecylsulfonylamino)hexanoic acid
- 2-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide
- 3-[2-butoxyethyl(butyl)amino]propanenitrile
- tert-butyl 2-[(3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-1-ium-2-yl)sulfanyl]ethanoate
