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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)S(=O)(=O)CC2=CC=CC=C2

InChI

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