N-(2,5-dimethoxyphenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)OC)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)OC)OC)C)C

InChI

InChI=1S/C25H28N2O6S/c1-16-6-7-19(12-17(16)2)27-34(29,30)21-9-11-23(18(3)13-21)33-15-25(28)26-22-14-20(31-4)8-10-24(22)32-5/h6-14,27H,15H2,1-5H3,(H,26,28)