2-[(4-acetamidophenyl)sulfonylamino]ethyl-dimethyl-undecyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC[N+](C)(C)CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CCCCCCCCCCC[N+](C)(C)CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C23H41N3O3S/c1-5-6-7-8-9-10-11-12-13-19-26(3,4)20-18-24-30(28,29)23-16-14-22(15-17-23)25-21(2)27/h14-17,24H,5-13,18-20H2,1-4H3/p+1
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
- 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(4-methoxyphenyl)ethenyl]diazane
- methyl 4-cyano-3-methyl-5-[(2-phenylcyclopropyl)carbonylamino]thiophene-2-carboxylate
- N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide
- O2-tert-butyl O4-ethyl 5-[(2-fluorophenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- propyl 2-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N,N'-bis(2-methoxy-4-nitro-phenyl)butanediamide
- N-(2-chloranylpyridin-3-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- N-(diphenylmethyl)-2-(2-methylphenyl)quinoline-4-carboxamide
- 3-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide
