N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H28N2O6S/c1-4-28(5-2)35(31,32)23-15-16-25(34-22-9-7-6-8-10-22)24(17-23)27-26(30)18-33-21-13-11-20(12-14-21)19(3)29/h6-17H,4-5,18H2,1-3H3,(H,27,30)