ethyl 3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCNS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C
Isomeric SMILES
CCOC(=O)CCNS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C
InChI
InChI=1S/C15H23NO4S/c1-6-20-14(17)7-8-16-21(18,19)15-12(4)10(2)9-11(3)13(15)5/h9,16H,6-8H2,1-5H3
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-[3-bromanyl-4-[[1-(3,4-dimethyl-1,2-oxazol-5-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-5-methoxy-phenyl]ethanenitrile
- ethyl 2-[2-[2-(3-cyano-8-methyl-quinolin-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate
- N-[1-[5-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-yl]-3-oxidanylidene-3-(2-piperidin-1-ylethylamino)prop-1-en-2-yl]-4-methyl-benzamide
- 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-3-oxidanyl-butanamide
- 2-[2-(4-imidazol-1-ylphenoxy)ethanoylamino]-3-oxidanyl-butanamide
- 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-3-oxidanyl-butanamide
- N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-(4-chloranyl-3,5-dimethyl-phenoxy)hexanamide
- N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-[4-(2-methylbutan-2-yl)phenoxy]hexanamide
- N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-(4-phenylphenoxy)hexanamide
- N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-(3,5-dimethoxyphenoxy)hexanamide
