N-[(3,4-dimethoxyphenyl)methyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-veratryl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-5-12-22(28(4,24)25)17-9-7-16(8-10-17)20(23)21-14-15-6-11-18(26-2)19(13-15)27-3/h5-11,13H,1,12,14H2,2-4H3,(H,21,23)