5-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[1-(4-sulfamoylphenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[1-(4-sulfamoylphenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[1-(4-sulfamoylphenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[1-(4-sulfamoylphenyl)ethyl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C20H20F3N3O4S MolecularWeight: 455.45071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F3N3O4S/c1-12(13-5-7-17(8-6-13)31(24,29)30)25-19(28)14-9-18(27)26(11-14)16-4-2-3-15(10-16)20(21,22)23/h2-8,10,12,14H,9,11H2,1H3,(H,25,28)(H2,24,29,30)