N-[2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-(1-benzyloxy-2,5-dioxo-pyrrolidin-3-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenylmethoxy-3-pyrrolidinyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylmethoxypyrrolidin-3-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(1-benzoxy-2,5-diketo-pyrrolidin-3-yl)-4-phenyl-benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S/c26-22-15-21(23(27)25(22)30-16-17-7-3-1-4-8-17)24-31(28,29)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14,21,24H,15-16H2