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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(4-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[(4-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[(4-fluorophenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(4-fluorobenzyl)-4-methoxy-benzenesulfonamide Formula: C24H21FN2O5S MolecularWeight: 468.497343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O5S/c1-32-20-11-13-21(14-12-20)33(30,31)26(16-17-7-9-18(25)10-8-17)22-15-23(28)27(24(22)29)19-5-3-2-4-6-19/h2-14,22H,15-16H2,1H3