N-(3-chloranyl-4-methyl-phenyl)-2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-11(2)22-27(24,25)14-6-7-17(16(20)9-14)26-10-18(23)21-13-5-4-12(3)15(19)8-13/h4-9,11,22H,10H2,1-3H3,(H,21,23)