N-(3-ethanoylphenyl)-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(3-acetylphenyl)-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(3-acetylphenyl)-2-[mesyl(methyl)amino]benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-12(20)13-7-6-8-14(11-13)18-17(21)15-9-4-5-10-16(15)19(2)24(3,22)23/h4-11H,1-3H3,(H,18,21)