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

Systemtic Name: 2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-phenyl-acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-2-10-19-25(22,23)14-8-9-16(15(18)11-14)24-12-17(21)20-13-6-4-3-5-7-13/h3-9,11,19H,2,10,12H2,1H3,(H,20,21)