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

Systemtic Name: N-(4-phenoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-phenoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-2-16-24-31(27,28)22-14-12-19(13-15-22)29-17-23(26)25-18-8-10-21(11-9-18)30-20-6-4-3-5-7-20/h3-15,24H,2,16-17H2,1H3,(H,25,26)