2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-3-9-21-28(25,26)16-7-8-18(17(20)11-16)27-12-19(24)22-15-6-4-5-14(10-15)13(2)23/h4-8,10-11,21H,3,9,12H2,1-2H3,(H,22,24)