N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(2,2-dimethoxyethyl)naphthalene-2-sulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(2,2-dimethoxyethyl)naphthalene-2-sulfonamide Openeye Name: N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)naphthalene-2-sulfonamide CAS Name: N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)naphthalene-2-sulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(2,2-dimethoxyethyl)naphthalene-2-sulfonamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC(CN(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H24N2O6S/c1-31-23(32-2)16-25(21-15-22(27)26(24(21)28)19-10-4-3-5-11-19)33(29,30)20-13-12-17-8-6-7-9-18(17)14-20/h3-14,21,23H,15-16H2,1-2H3