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

Systemtic Name: N-(4-acetamidophenyl)-2-[[3,4-dimethoxy-2-(4-methylphenyl)sulfonyl-phenyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3,4-dimethoxy-2-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3,4-dimethoxy-2-(4-methylphenyl)sulfonylanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3,4-dimethoxy-2-(4-methylphenyl)sulfonylanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3,4-dimethoxy-2-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)C2=C(C=CC(=C2OC)OC)NCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2OC)OC)NCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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