N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-veratryl-acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O6S/c1-5-28-17-9-7-16(8-10-17)22(29(4,24)25)14-20(23)21-13-15-6-11-18(26-2)19(12-15)27-3/h6-12H,5,13-14H2,1-4H3,(H,21,23)