4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]benzamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N4O5S/c28-21(25-18-5-3-6-20(15-18)33(31,32)26-12-1-2-13-26)16-24-23(30)17-8-10-19(11-9-17)27-14-4-7-22(27)29/h3,5-6,8-11,15H,1-2,4,7,12-14,16H2,(H,24,30)(H,25,28)