2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(butan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(butan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(butan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(butan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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