2-(4-phenylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c29-26(19-32-24-15-11-21(12-16-24)20-7-3-1-4-8-20)27-22-13-17-25(18-14-22)33(30,31)28-23-9-5-2-6-10-23/h1-18,28H,19H2,(H,27,29)