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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-phenoxy-benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c25-22-7-4-16-24(22)18-10-8-17(9-11-18)23-29(26,27)21-14-12-20(13-15-21)28-19-5-2-1-3-6-19/h1-3,5-6,8-15,23H,4,7,16H2