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[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl] 1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] 1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl] ester
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C


Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C24H29N3O6S/c1-5-17-8-6-7-9-21(17)27-14-18(12-23(27)29)24(30)33-15-22(28)25-20-13-19(11-10-16(20)2)34(31,32)26(3)4/h6-11,13,18H,5,12,14-15H2,1-4H3,(H,25,28)


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