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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-ethanoyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: 4-acetyl-N-allyl-N-[(2,3-dimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: 4-acetyl-N-allyl-N-o-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=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

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