N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S2/c1-5-22(3,4)25(33(30,31)18-10-6-15(2)7-11-18)19-14-20(26)24(21(19)27)16-8-12-17(13-9-16)32(23,28)29/h6-13,19H,5,14H2,1-4H3,(H2,23,28,29)