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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-17(19-6-4-3-5-7-19)27-33(30,31)23-14-12-22(13-15-23)32-16-24(29)26-21-10-8-20(9-11-21)25-18(2)28/h3-15,17,27H,16H2,1-2H3,(H,25,28)(H,26,29)