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

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

Systemtic Name:[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(4-methoxyphenoxy)propanoate
Openeye Name:[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate
CAS Name:3-(4-methoxyphenoxy)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-(4-methoxyphenoxy)propanoate
Traditional Name:3-(4-methoxyphenoxy)propionic acid [2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C24H26N2O7S
MolecularWeight: 486.53744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC(=O)CCOC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC(=O)CCOC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H26N2O7S/c1-16-14-22(17(2)26(16)18-4-10-21(11-5-18)34(25,29)30)23(27)15-33-24(28)12-13-32-20-8-6-19(31-3)7-9-20/h4-11,14H,12-13,15H2,1-3H3,(H2,25,29,30)


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