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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(2,2-dimethoxyethyl)thiophene-2-sulfonamide Openeye Name: N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)thiophene-2-sulfonamide CAS Name: N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-thiophenesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(2,2-dimethoxyethyl)thiophene-2-sulfonamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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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=CC=CS3)OC

Isomeric SMILES

COC(CN(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C18H20N2O6S2/c1-25-16(26-2)12-19(28(23,24)17-9-6-10-27-17)14-11-15(21)20(18(14)22)13-7-4-3-5-8-13/h3-10,14,16H,11-12H2,1-2H3