N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-2-(4-fluorophenyl)acetamide Formula: C21H18BrFN2O3S MolecularWeight: 477.346623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18BrFN2O3S/c1-14-5-10-19(22)20(11-14)25-29(27,28)18-4-2-3-17(13-18)24-21(26)12-15-6-8-16(23)9-7-15/h2-11,13,25H,12H2,1H3,(H,24,26)