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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cycloheptyl-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-cycloheptyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-cycloheptyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-cycloheptyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-cycloheptyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H34N2O4S/c1-18-16-19(2)21(4)26(20(18)3)34(32,33)29(23-14-8-5-6-9-15-23)24-17-25(30)28(27(24)31)22-12-10-7-11-13-22/h7,10-13,16,23-24H,5-6,8-9,14-15,17H2,1-4H3