2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethoxy-N-tosyl-anilino)-N-(3-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=C2)OC)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC)C3=C(C=C(C=C3)OC)OC

InChI

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