N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-phenyl-2-(phenylthio)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c28-23-12-7-17-27(23)21-15-13-19(14-16-21)18-26-25(29)24(20-8-3-1-4-9-20)30-22-10-5-2-6-11-22/h1-6,8-11,13-16,24H,7,12,17-18H2,(H,26,29)