N-[(2,3-dimethoxyphenyl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-o-veratryl-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H21NO5S/c1-13(20)14-7-5-9-16(11-14)25(21,22)19(2)12-15-8-6-10-17(23-3)18(15)24-4/h5-11H,12H2,1-4H3