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

Systemtic Name: 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c23-20(15-26-18-9-5-2-6-10-18)21-16-11-13-19(14-12-16)27(24,25)22-17-7-3-1-4-8-17/h1-14,22H,15H2,(H,21,23)