2-(4-methoxyphenoxy)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(benzenesulfonyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-besyl-2-(4-methoxyphenoxy)acetamide Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15NO5S/c1-20-12-7-9-13(10-8-12)21-11-15(17)16-22(18,19)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17)