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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-3-11-21-27(24,25)16-8-6-15(7-9-16)22-19(23)13-26-18-10-5-14(4-2)12-17(18)20/h5-10,12,21H,3-4,11,13H2,1-2H3,(H,22,23)