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

Systemtic Name: 3,4-dimethoxy-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5S/c1-6-19(2,3)13-7-9-16(21)15(11-13)20-26(22,23)14-8-10-17(24-4)18(12-14)25-5/h7-12,20-21H,6H2,1-5H3