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

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-12(2)22-27(24,25)15-7-8-17(16(20)9-15)26-11-18(23)21-10-13-3-5-14(19)6-4-13/h3-9,12,22H,10-11H2,1-2H3,(H,21,23)