N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O4S/c19-18(20,21)27-15-7-9-16(10-8-15)28(25,26)22-12-13-3-5-14(6-4-13)23-11-1-2-17(23)24/h3-10,22H,1-2,11-12H2