4-methoxy-2,3,6-trimethyl-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C21H29NO4S MolecularWeight: 391.52426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C

InChI

InChI=1S/C21H29NO4S/c1-8-21(5,6)16-9-10-18(23)17(12-16)22-27(24,25)20-13(2)11-19(26-7)14(3)15(20)4/h9-12,22-23H,8H2,1-7H3