2-(4-phenylmethoxyphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O5S/c22-29(25,26)20-8-4-7-17(13-20)23-21(24)15-28-19-11-9-18(10-12-19)27-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,23,24)(H2,22,25,26)