2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H26N4O4S/c27-21(16-23-19-9-1-2-10-20(19)26-14-6-11-22(26)28)24-17-7-5-8-18(15-17)31(29,30)25-12-3-4-13-25/h1-2,5,7-10,15,23H,3-4,6,11-14,16H2,(H,24,27)