N-(2,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H26N2O6S/c1-6-28-18-10-8-16(11-14(18)2)29(24,25)22(3)13-20(23)21-17-9-7-15(26-4)12-19(17)27-5/h7-12H,6,13H2,1-5H3,(H,21,23)