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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-4-21(2,3)23(28(26,27)17-13-9-6-10-14-17)18-15-19(24)22(20(18)25)16-11-7-5-8-12-16/h5-14,18H,4,15H2,1-3H3