N-(2-acetamidoethyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2
Isomeric SMILES
CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2
InChI
InChI=1S/C18H27N3O4S/c1-14(22)19-11-12-20-18(23)15-7-6-10-17(13-15)26(24,25)21(2)16-8-4-3-5-9-16/h6-7,10,13,16H,3-5,8-9,11-12H2,1-2H3,(H,19,22)(H,20,23)
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-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 1-(2-methyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperidine-4-carboxamide
- 1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]sulfonyl-2,3-dihydroindole
- 1-[3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-4-ethoxy-phenyl]ethanone
- 5-(4-chlorophenyl)-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-1,3-oxazole
- [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate
- [2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl] 2-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
- 3,4-diethoxy-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide
- [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
- [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate
