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[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name:[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate
Openeye Name:[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxo-ethyl] 3-(2-methylphenoxy)propanoate
CAS Name:3-(2-methylphenoxy)propanoic acid [2-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxoethyl] 3-(2-methylphenoxy)propanoate
Traditional Name:3-(2-methylphenoxy)propionic acid [2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)OCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N)C


Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)OCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N)C


InChI

InChI=1S/C24H26N2O6S/c1-16-6-4-5-7-23(16)31-13-12-24(28)32-15-22(27)21-14-17(2)26(18(21)3)19-8-10-20(11-9-19)33(25,29)30/h4-11,14H,12-13,15H2,1-3H3,(H2,25,29,30)


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