N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]acetamide Traditional Name: 2-(3-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=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

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