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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)thiophene-2-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)thiophene-2-sulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(2-methylbutan-2-yl)-2-thiophenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(2-methylbutan-2-yl)thiophene-2-sulfonamide Traditional Name: N-tert-amyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thiophene-2-sulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O4S2/c1-4-19(2,3)21(27(24,25)17-11-8-12-26-17)15-13-16(22)20(18(15)23)14-9-6-5-7-10-14/h5-12,15H,4,13H2,1-3H3