N-(3-acetamidophenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(3-acetamidophenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(3-acetamidophenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(3-acetamidophenyl)-2-[mesyl(methyl)amino]-4,5-dimethoxy-benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2N(C)S(=O)(=O)C)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2N(C)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-12(23)20-13-7-6-8-14(9-13)21-19(24)15-10-17(27-3)18(28-4)11-16(15)22(2)29(5,25)26/h6-11H,1-5H3,(H,20,23)(H,21,24)