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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2,3,5,6-tetramethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2,3,5,6-tetramethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2,3,5,6-tetramethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H26N2O4S/c1-6-12-24(30(28,29)22-17(4)15(2)13-16(3)18(22)5)20-14-21(26)25(23(20)27)19-10-8-7-9-11-19/h6-11,13,20H,1,12,14H2,2-5H3