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(3-chlorophenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate
(3-chlorophenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC(=CC=C2)Cl
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C18H19ClN2O5S/c1-13(22)21-16-5-7-17(8-6-16)27(24,25)20-10-9-18(23)26-12-14-3-2-4-15(19)11-14/h2-8,11,20H,9-10,12H2,1H3,(H,21,22)
Other Product
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- 6-ethyl-3-[(2S)-3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one
- 3-[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one
- 6-ethyl-3-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one
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- [(1S)-1-(2-chlorophenyl)-2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethyl]-dimethyl-azanium
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- 6-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one
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