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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(2-furanylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(furan-2-ylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(2-furfuryl)-4-methoxy-benzenesulfonamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S/c1-29-17-9-11-19(12-10-17)31(27,28)23(15-18-8-5-13-30-18)20-14-21(25)24(22(20)26)16-6-3-2-4-7-16/h2-13,20H,14-15H2,1H3