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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(2,2-dimethoxyethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(2,2-dimethoxyethyl)-4-methoxy-benzenesulfonamide Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(OC)OC)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(OC)OC)C2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O7S/c1-28-16-9-11-17(12-10-16)31(26,27)22(14-20(29-2)30-3)18-13-19(24)23(21(18)25)15-7-5-4-6-8-15/h4-12,18,20H,13-14H2,1-3H3