N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[3-(2-ketopyrrolidino)benzyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-24(26-18-20-9-7-12-22(17-20)27-16-8-15-25(27)30)19-28(21-10-3-1-4-11-21)33(31,32)23-13-5-2-6-14-23/h1-7,9-14,17H,8,15-16,18-19H2,(H,26,29)