ethyl 2-[(4-methylphenyl)sulfonylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC)NS(=O)(=O)C1=CC=C(C=C1)C
Isomeric SMILES
CCC(C(=O)OCC)NS(=O)(=O)C1=CC=C(C=C1)C
InChI
InChI=1S/C13H19NO4S/c1-4-12(13(15)18-5-2)14-19(16,17)11-8-6-10(3)7-9-11/h6-9,12,14H,4-5H2,1-3H3
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-bis(oxidanylidene)-2,3-dihydrophthalazine-6-carbonitrile
- 2-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]ethanoic acid
- 2-fluoranyl-6-(4-methoxyphenyl)sulfonyl-benzenecarbonitrile
- N-[(2R,3S,5R)-2-(aminomethyl)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]butanamide
- methyl (2S,3S)-1-methyl-2,3-bis(oxidanyl)-3,4-dihydro-2H-pyridine-5-carboxylate
- 2-ethenyl-1H-indole-3-carboxylic acid
- 5-azanyl-1,2-dimethyl-imidazo[4,5-b]pyridine-6-carbonitrile
- 5-azanyl-2-butanoyl-1,2,4-thiadiazol-3-one
- 1,1,1,3,3,3-hexadeuterio-2-(4-nitrophenyl)propan-2-ol
- 2-cyclopropyl-8-methoxy-indolizine
