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N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-keto-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Formula: C21H22F3N3O4S
MolecularWeight: 469.47729
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C21H22F3N3O4S/c1-13-7-8-17(32(30,31)26(2)3)11-18(13)25-20(29)14-9-19(28)27(12-14)16-6-4-5-15(10-16)21(22,23)24/h4-8,10-11,14H,9,12H2,1-3H3,(H,25,29)


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