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

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

Systemtic Name:[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-thiophen-2-ylbutanoate
Openeye Name:[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxo-ethyl] 4-(2-thienyl)butanoate
CAS Name:4-thiophen-2-ylbutanoic 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] 4-thiophen-2-ylbutanoate
Traditional Name:4-(2-thienyl)butyric acid [2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C22H24N2O5S2
MolecularWeight: 460.56636
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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)CCCC3=CC=CS3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC(=O)CCCC3=CC=CS3


InChI

InChI=1S/C22H24N2O5S2/c1-15-13-20(16(2)24(15)17-8-10-19(11-9-17)31(23,27)28)21(25)14-29-22(26)7-3-5-18-6-4-12-30-18/h4,6,8-13H,3,5,7,14H2,1-2H3,(H2,23,27,28)


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