2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2CCCCC2)OC
InChI
InChI=1S/C16H23NO6S/c1-22-14-9-8-13(10-15(14)23-2)24(20,21)17(11-16(18)19)12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,18,19)/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
- naphthalen-1-ylmethyl 3-(naphthalen-2-ylsulfonylamino)propanoate
- methyl 4-[(2S)-3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-2-oxidanyl-propoxy]benzoate
- 1-[(3R)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]heptan-1-one
- [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 3-(naphthalen-2-ylsulfonylamino)propanoate
- 2-[[4-azanyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- N-[(2R,3R)-1-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]heptanamide
- 5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrazole-3-carboxamide
- [2-(tert-butylamino)-2-oxidanylidene-ethyl] 3-(naphthalen-2-ylsulfonylamino)propanoate
- 2-[[4-azanyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-ethanamide
- 2-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide
