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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2,3,5,6-tetramethyl-N-phenethyl-benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-N-phenethyl-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2,3,5,6-tetramethyl-N-phenethylbenzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2,3,5,6-tetramethyl-N-phenethylbenzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-N-phenethyl-benzenesulfonamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CCC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CCC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C28H30N2O4S/c1-19-17-20(2)22(4)27(21(19)3)35(33,34)29(16-15-23-11-7-5-8-12-23)25-18-26(31)30(28(25)32)24-13-9-6-10-14-24/h5-14,17,25H,15-16,18H2,1-4H3