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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[(4-fluorophenyl)methyl]benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[(4-fluorophenyl)methyl]benzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[(4-fluorophenyl)methyl]benzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(4-fluorobenzyl)benzenesulfonamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN2O4S/c24-18-13-11-17(12-14-18)16-25(31(29,30)20-9-5-2-6-10-20)21-15-22(27)26(23(21)28)19-7-3-1-4-8-19/h1-14,21H,15-16H2