N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-(2-hydroxy-1-methyl-5-oxo-pyrrolidin-2-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-(2-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-(2-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-(2-hydroxy-5-keto-1-methyl-pyrrolidin-2-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C26H33F3N2O5S MolecularWeight: 542.61083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NS(=O)(=O)C2=C(C=CC(=C2)C3(CCC(=O)N3C)O)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NS(=O)(=O)C2=C(C=CC(=C2)C3(CCC(=O)N3C)O)C(F)(F)F

InChI

InChI=1S/C26H33F3N2O5S/c1-23(2,3)18-13-16(14-19(22(18)33)24(4,5)6)30-37(35,36)20-12-15(8-9-17(20)26(27,28)29)25(34)11-10-21(32)31(25)7/h8-9,12-14,30,33-34H,10-11H2,1-7H3