N-[2-(cycloheptylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NC2CCCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NC2CCCCCC2)OC
InChI
InChI=1S/C18H28N2O5S/c1-24-16-10-9-14(13-17(16)25-2)18(21)19-11-12-26(22,23)20-15-7-5-3-4-6-8-15/h9-10,13,15,20H,3-8,11-12H2,1-2H3,(H,19,21)
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-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine
- 2-[(6R)-9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl]benzoate
- [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
- 3,4-dimethoxy-N-[2-[[(1S,5S)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide
- (5R)-5-cyclohexyl-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
- 2-[4-(3-phenyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-ium-1-yl]ethanol
- (5R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione
- [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
- N-[2-(3-imidazol-1-ylpropylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide
- 3,5-dimethoxy-N-[2-(4-methylpiperazin-4-ium-1-yl)sulfonylethyl]benzamide
