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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclopentyl-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-cyclopentyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-cyclopentyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-cyclopentyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H30N2O4S/c1-16-14-17(2)19(4)24(18(16)3)32(30,31)27(21-12-8-9-13-21)22-15-23(28)26(25(22)29)20-10-6-5-7-11-20/h5-7,10-11,14,21-22H,8-9,12-13,15H2,1-4H3