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[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC
InChI
InChI=1S/C15H21N3O7S/c1-3-24-11-4-6-12(7-5-11)26(22,23)17-9-8-14(20)25-10-13(19)18-15(21)16-2/h4-7,17H,3,8-10H2,1-2H3,(H2,16,18,19,21)
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
- 2-azanyl-4-(4-dimethylaminophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- methyl 3-methyl-2-[[5-methyl-2-[2-(1-oxidanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]-4,5-dihydro-1,3-oxazol-4-yl]carbonylamino]pentanoate
- N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-propyl-amino]ethanamide
- N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-prop-2-enamide
- N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
- N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)butanamide
- 4-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-(phenylmethyl)benzamide
- N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide
- 4-tert-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide
