4-bromanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[3-(2-ketopyrrolidino)propyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H16BrF3N2O4S MolecularWeight: 445.25205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H16BrF3N2O4S/c15-10-4-5-12(11(9-10)24-14(16,17)18)25(22,23)19-6-2-8-20-7-1-3-13(20)21/h4-5,9,19H,1-3,6-8H2