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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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