2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(1-phenylethyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-3-11-21-27(24,25)16-9-10-18(17(20)12-16)26-13-19(23)22-14(2)15-7-5-4-6-8-15/h4-10,12,14,21H,3,11,13H2,1-2H3,(H,22,23)