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[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate
[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CC1CCCCC1NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C23H34N2O5S/c1-17-9-6-7-14-21(17)24-22(26)16-30-23(27)18-10-8-13-20(15-18)31(28,29)25(2)19-11-4-3-5-12-19/h8,10,13,15,17,19,21H,3-7,9,11-12,14,16H2,1-2H3,(H,24,26)
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-bromanyl-3-nitro-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide
- N-(4-bromanyl-3-methyl-phenyl)-2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-methyl-3-(pyridin-2-ylmethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 6-azanyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
- N-[2-[2-(2H-1,2,3,4-tetrazol-5-yl)ethanoylamino]ethyl]-2H-1,2,3,4-tetrazole-5-carboxamide
- N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(2-methoxyethanoyl)amino]methyl]-1,3-oxazole-4-carboxamide
- methyl 2-[[decanoyl(pentyl)amino]methyl]-1,3-oxazole-4-carboxylate
- methyl 2-[[butylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxylate
- ethyl 2-[[2-methoxyethyl(pentanoyl)amino]methyl]-1,3-thiazole-4-carboxylate
- N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
