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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclohexyl-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-cyclohexyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-cyclohexyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H32N2O4S/c1-17-15-18(2)20(4)25(19(17)3)33(31,32)28(22-13-9-6-10-14-22)23-16-24(29)27(26(23)30)21-11-7-5-8-12-21/h5,7-8,11-12,15,22-23H,6,9-10,13-14,16H2,1-4H3