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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3,4-dimethoxy-N-tosyl-anilino)acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O6S/c1-17-5-12-22(13-6-17)35(31,32)28(21-11-14-23(33-3)24(15-21)34-4)16-25(30)27-20-9-7-19(8-10-20)26-18(2)29/h5-15H,16H2,1-4H3,(H,26,29)(H,27,30)