2-(2-methoxyphenoxy)-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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