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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-phenethyl-benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-phenethyl-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-phenethylbenzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-phenethylbenzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-phenethyl-benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c27-23-18-22(24(28)26(23)20-12-6-2-7-13-20)25(17-16-19-10-4-1-5-11-19)31(29,30)21-14-8-3-9-15-21/h1-15,22H,16-18H2