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

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

Isomeric SMILES

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

InChI

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