N-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)benzenesulfonamide

Systemtic Name: N-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)benzenesulfonamide Openeye Name: N-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-2-chloro-5-(2-hydroxy-1-methyl-5-oxo-pyrrolidin-2-yl)benzenesulfonamide CAS Name: N-(3-tert-butyl-4-hydroxy-5-methylphenyl)-2-chloro-5-(2-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-tert-butyl-4-hydroxy-5-methylphenyl)-2-chloro-5-(2-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)benzenesulfonamide Traditional Name: N-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-2-chloro-5-(2-hydroxy-5-keto-1-methyl-pyrrolidin-2-yl)benzenesulfonamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C(C)(C)C)NS(=O)(=O)C2=C(C=CC(=C2)C3(CCC(=O)N3C)O)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C(C)(C)C)NS(=O)(=O)C2=C(C=CC(=C2)C3(CCC(=O)N3C)O)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-13-10-15(12-16(20(13)27)21(2,3)4)24-31(29,30)18-11-14(6-7-17(18)23)22(28)9-8-19(26)25(22)5/h6-7,10-12,24,27-28H,8-9H2,1-5H3