2-[4-methoxy-3-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: 2-[4-methoxy-3-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-methoxy-3-(phenylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-methoxy-3-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: 2-[4-methoxy-3-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-methoxy-3-(phenylsulfamoyl)phenoxy]acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC(=O)N)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)OCC(=O)N)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O5S/c1-21-13-8-7-12(22-10-15(16)18)9-14(13)23(19,20)17-11-5-3-2-4-6-11/h2-9,17H,10H2,1H3,(H2,16,18)