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

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2,5-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,5-dimethoxy-N-tosyl-anilino)-N-(2-methoxyphenyl)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(CC(=O)NC2=CC=CC=C2OC)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC)C3=C(C=CC(=C3)OC)OC

InChI

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