N-[(3,4-dimethoxyphenyl)methyl]-4-ethanoyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-ethanoyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: 4-acetyl-N-allyl-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: 4-acetyl-N-allyl-N-veratryl-benzenesulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-5-12-21(14-16-6-11-19(25-3)20(13-16)26-4)27(23,24)18-9-7-17(8-10-18)15(2)22/h5-11,13H,1,12,14H2,2-4H3