N-(2,5-dimethoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S/c1-17-5-12-21(13-6-17)33(28,29)26(2)18-7-9-19(10-8-18)32-16-24(27)25-22-15-20(30-3)11-14-23(22)31-4/h5-15H,16H2,1-4H3,(H,25,27)