2-(2-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-27-19-9-5-6-10-20(19)28-15-21(24)22-16-11-13-18(14-12-16)29(25,26)23-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,22,24)