2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-(4-fluorobenzyl)acetamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C21H18BrFN2O4S/c22-16-3-7-18(8-4-16)25-30(27,28)20-11-9-19(10-12-20)29-14-21(26)24-13-15-1-5-17(23)6-2-15/h1-12,25H,13-14H2,(H,24,26)