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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-besyl-3,4-dimethoxy-anilino)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6S/c1-17(27)18-8-7-9-19(14-18)25-24(28)16-26(33(29,30)21-10-5-4-6-11-21)20-12-13-22(31-2)23(15-20)32-3/h4-15H,16H2,1-3H3,(H,25,28)