N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C19H23NO5S/c1-13-9-18(24-4)19(25-5)11-16(13)12-20(3)26(22,23)17-8-6-7-15(10-17)14(2)21/h6-11H,12H2,1-5H3