N-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=CC(=C(C(=C2)OC)O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=CC(=C(C(=C2)OC)O)OC)C)C

InChI

InChI=1S/C20H27NO5S/c1-12-9-13(2)15(4)20(14(12)3)27(23,24)21-8-7-16-10-17(25-5)19(22)18(11-16)26-6/h9-11,21-22H,7-8H2,1-6H3