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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-veratryl-acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O6S/c1-5-34-22-11-9-21(10-12-22)28(35(30,31)23-13-6-19(2)7-14-23)18-26(29)27-17-20-8-15-24(32-3)25(16-20)33-4/h6-16H,5,17-18H2,1-4H3,(H,27,29)