N-(3-ethanoylphenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[benzenesulfonyl(methyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[benzenesulfonyl(methyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[benzenesulfonyl(methyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[besyl(methyl)amino]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-13(20)14-7-6-8-15(11-14)18-17(21)12-19(2)24(22,23)16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,18,21)