2-(4-bromanylphenoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18BrFN2O4S/c1-14-2-7-18(24-21(26)13-29-19-10-3-15(22)4-11-19)12-20(14)30(27,28)25-17-8-5-16(23)6-9-17/h2-12,25H,13H2,1H3,(H,24,26)