3,4-dimethoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

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