N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-1-phenyl-N-veratryl-methanesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-4-12-20(25(21,22)15-16-8-6-5-7-9-16)14-17-10-11-18(23-2)19(13-17)24-3/h4-11,13H,1,12,14-15H2,2-3H3