N-(2-phenoxyphenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-phenoxyphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5S/c29-26(27-24-13-7-8-14-25(24)33-22-11-5-2-6-12-22)19-32-21-15-17-23(18-16-21)34(30,31)28-20-9-3-1-4-10-20/h1-18,28H,19H2,(H,27,29)