2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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