N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-butan-2-yl-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-butan-2-yl-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-butan-2-yl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-N-sec-butyl-benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C24H30N2O4S/c1-7-17(4)26(31(29,30)23-18(5)15(2)13-16(3)19(23)6)21-14-22(27)25(24(21)28)20-11-9-8-10-12-20/h8-13,17,21H,7,14H2,1-6H3