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

Systemtic Name: N-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H29NO5S MolecularWeight: 419.53436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=CC(=C(C=C2C(=O)C)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=CC(=C(C=C2C(=O)C)OC)OC)C)C

InChI

InChI=1S/C22H29NO5S/c1-13-10-14(2)16(4)22(15(13)3)29(25,26)23-9-8-18-11-20(27-6)21(28-7)12-19(18)17(5)24/h10-12,23H,8-9H2,1-7H3