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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-5-22(3,4)24(29(27,28)18-13-11-16(2)12-14-18)19-15-20(25)23(21(19)26)17-9-7-6-8-10-17/h6-14,19H,5,15H2,1-4H3