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

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-15(16-5-3-2-4-6-16)26-31(28,29)19-11-12-21(20(24)13-19)30-14-22(27)25-18-9-7-17(23)8-10-18/h2-13,15,26H,14H2,1H3,(H,25,27)