2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2,5-dimethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,5-dimethoxy-N-tosyl-anilino)acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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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)C(=O)C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-17-8-11-22(12-9-17)34(30,31)27(23-15-21(32-3)10-13-24(23)33-4)16-25(29)26-20-7-5-6-19(14-20)18(2)28/h5-15H,16H2,1-4H3,(H,26,29)