N-(4-acetamidophenyl)-2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-12(2)23-29(26,27)16-8-9-18(17(20)10-16)28-11-19(25)22-15-6-4-14(5-7-15)21-13(3)24/h4-10,12,23H,11H2,1-3H3,(H,21,24)(H,22,25)