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

Systemtic Name: N-(2-ethanoylphenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[benzenesulfonyl(methyl)amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[benzenesulfonyl(methyl)amino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[benzenesulfonyl(methyl)amino]acetamide Traditional Name: N-(2-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=C1NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

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