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[3-(dimethylsulfamoyl)phenyl]methyl 1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate

[3-(dimethylsulfamoyl)phenyl]methyl 1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate

Systemtic Name:[3-(dimethylsulfamoyl)phenyl]methyl 1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate
Openeye Name:[3-(dimethylsulfamoyl)phenyl]methyl 5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxylate
CAS Name:1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxylic acid [3-(dimethylsulfamoyl)phenyl]methyl ester
IUPAC Name:[3-(dimethylsulfamoyl)phenyl]methyl 1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxylic acid [3-(dimethylsulfamoyl)benzyl] ester
Formula: C25H26N2O5S2
MolecularWeight: 498.61434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)OCC3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)OCC3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=CS4


InChI

InChI=1S/C25H26N2O5S2/c1-17-9-11-19(12-10-17)27-23(28)15-21(24(27)22-8-5-13-33-22)25(29)32-16-18-6-4-7-20(14-18)34(30,31)26(2)3/h4-14,21,24H,15-16H2,1-3H3


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