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ethyl 3-[(4-chlorophenyl)sulfonyl-(thiophen-2-ylmethyl)amino]propanoate
ethyl 3-[(4-chlorophenyl)sulfonyl-(thiophen-2-ylmethyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCN(CC1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC(=O)CCN(CC1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H18ClNO4S2/c1-2-22-16(19)9-10-18(12-14-4-3-11-23-14)24(20,21)15-7-5-13(17)6-8-15/h3-8,11H,2,9-10,12H2,1H3
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
- 8,8-dimethyl-2-(2-morpholin-4-ylethylsulfanyl)-5-thiophen-2-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- N-(furan-2-ylmethyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide
- 3-(2,2-dimethylpropanoylamino)-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
- N-(thiophen-2-ylmethyl)-3-(thiophen-2-ylsulfonylamino)propanamide
- 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide
- 3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-5-[(4-fluorophenyl)methyl]pyridazino[4,5-b]indol-4-one
- 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[5-[(4-methylphenyl)methylsulfonylmethyl]furan-2-yl]methanone
- 5-ethanoyl-6-(4-fluorophenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2,9-dimethyl-pyrido[3,4-b]indol-1-one
- N-(4-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
