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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-veratryl-acetamide Formula: C26H30N2O6S2 MolecularWeight: 530.6562

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O6S2/c1-5-34-23-9-7-6-8-22(23)28(36(30,31)21-13-11-20(35-4)12-14-21)18-26(29)27-17-19-10-15-24(32-2)25(16-19)33-3/h6-16H,5,17-18H2,1-4H3,(H,27,29)