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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-phenyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-phenylacetamide Traditional Name: 2-[besyl(methyl)amino]-N-phenyl-acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3S/c1-17(21(19,20)14-10-6-3-7-11-14)12-15(18)16-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,16,18)