N-[(3,4-dimethoxyphenyl)methyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-veratryl-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO5S/c1-12(19)14-5-4-6-15(10-14)24(20,21)18-11-13-7-8-16(22-2)17(9-13)23-3/h4-10,18H,11H2,1-3H3