1-(3-methylsulfanylphenyl)-5-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methylsulfanylphenyl)-5-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methylsulfanylphenyl)-5-oxo-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-[3-(methylthio)phenyl]-5-oxo-N-[2-(trifluoromethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylsulfanylphenyl)-5-oxo-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[3-(methylthio)phenyl]-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O3S/c1-28-14-6-4-5-13(10-14)24-11-12(9-17(24)25)18(26)23-15-7-2-3-8-16(15)27-19(20,21)22/h2-8,10,12H,9,11H2,1H3,(H,23,26)