2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N)S(=O)(=O)C2=CC=CC=C2

InChI

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