2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C18H20BrFN2O5S MolecularWeight: 475.329203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrFN2O5S/c1-12(10-26-2)22-28(24,25)15-6-4-14(5-7-15)21-18(23)11-27-17-8-3-13(19)9-16(17)20/h3-9,12,22H,10-11H2,1-2H3,(H,21,23)