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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-N-o-veratryl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H23NO5S/c1-5-13-20(14-15-7-6-8-18(24-3)19(15)25-4)26(21,22)17-11-9-16(23-2)10-12-17/h5-12H,1,13-14H2,2-4H3