N-(3-ethanoylphenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H24N2O5S/c1-17(19-7-4-3-5-8-19)26-32(29,30)23-13-11-22(12-14-23)31-16-24(28)25-21-10-6-9-20(15-21)18(2)27/h3-15,17,26H,16H2,1-2H3,(H,25,28)