2-[4-(butylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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