2-(3-bromanylphenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O4S/c1-2-10-19-25(22,23)16-8-6-14(7-9-16)20-17(21)12-24-15-5-3-4-13(18)11-15/h3-9,11,19H,2,10,12H2,1H3,(H,20,21)