2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-hydroxy-3,5-diisopropyl-phenyl)-5-(2-hydroxy-1-methyl-5-oxo-pyrrolidin-2-yl)benzenesulfonamide CAS Name: 2-chloro-N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-5-(2-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-5-(2-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-hydroxy-3,5-diisopropyl-phenyl)-5-(2-hydroxy-5-keto-1-methyl-pyrrolidin-2-yl)benzenesulfonamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5S/c1-13(2)17-11-16(12-18(14(3)4)22(17)28)25-32(30,31)20-10-15(6-7-19(20)24)23(29)9-8-21(27)26(23)5/h6-7,10-14,25,28-29H,8-9H2,1-5H3