N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-triflyl-benzamide Formula: C19H17F3N2O4S MolecularWeight: 426.40949

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O4S/c20-19(21,22)29(27,28)16-9-5-14(6-10-16)18(26)23-12-13-3-7-15(8-4-13)24-11-1-2-17(24)25/h3-10H,1-2,11-12H2,(H,23,26)