N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O6S/c1-28-20-12-7-17(13-21(20)31(23,26)27)24-22(25)15-30-19-10-8-18(9-11-19)29-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,24,25)(H2,23,26,27)