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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-ethoxy-N-tosyl-anilino)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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