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

Systemtic Name: N-(3-ethanoylphenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(3-acetylphenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(3-acetylphenyl)-2-[mesyl(methyl)amino]-4,5-dimethoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-12(22)13-7-6-8-14(9-13)20-19(23)15-10-17(26-3)18(27-4)11-16(15)21(2)28(5,24)25/h6-11H,1-5H3,(H,20,23)