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2-(4-methoxyphenoxy)ethyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
2-(4-methoxyphenoxy)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)OCCOC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCCOC2=CC=C(C=C2)OC
InChI
InChI=1S/C20H25NO7S/c1-3-26-17-8-10-19(11-9-17)29(23,24)21-13-12-20(22)28-15-14-27-18-6-4-16(25-2)5-7-18/h4-11,21H,3,12-15H2,1-2H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-(4-fluorophenyl)-3-(3-methoxypropyl)imidazo[4,5-b]quinoxaline
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- N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propyl-amino]ethanamide
- 4-butyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
- N-butyl-4-chloranyl-N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide
- N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide
