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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-3-10-20-26(23,24)15-7-5-14(6-8-15)21-18(22)12-25-17-9-4-13(2)11-16(17)19/h4-9,11,20H,3,10,12H2,1-2H3,(H,21,22)