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

Systemtic Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-(butylsulfamoyl)phenoxy]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-3-4-12-21-27(24,25)16-10-8-15(9-11-16)26-13-19(23)22-18-7-5-6-17(20)14(18)2/h5-11,21H,3-4,12-13H2,1-2H3,(H,22,23)