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1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(5-chloro-2,4-dimethoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(5-chloro-2,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(5-chloro-2,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(5-chloro-2,4-dimethoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C22H26ClN3O6S
MolecularWeight: 495.97634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H26ClN3O6S/c1-13-6-7-15(9-20(13)33(29,30)25(2)3)24-22(28)14-8-21(27)26(12-14)17-10-16(23)18(31-4)11-19(17)32-5/h6-7,9-11,14H,8,12H2,1-5H3,(H,24,28)


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