N-(2-methoxyphenyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(2-methoxyphenyl)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-21-14-10-6-5-9-13(14)17-15(18)11-16-22(19,20)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,18)