4-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H17F3N4O3S MolecularWeight: 450.43419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H17F3N4O3S/c21-20(22,23)17-13-15(27-12-2-10-24-27)6-9-18(17)25-31(29,30)16-7-4-14(5-8-16)26-11-1-3-19(26)28/h2,4-10,12-13,25H,1,3,11H2