4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-phenyl-benzenesulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O5S2/c26-22-7-4-16-25(22)19-10-14-21(15-11-19)32(29,30)24-18-8-12-20(13-9-18)31(27,28)23-17-5-2-1-3-6-17/h1-3,5-6,8-15,23-24H,4,7,16H2