2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C20H17BrN2O5S MolecularWeight: 477.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H17BrN2O5S/c1-13(24)23-29(26,27)16-9-7-15(8-10-16)22-19(25)12-28-18-11-6-14-4-2-3-5-17(14)20(18)21/h2-11H,12H2,1H3,(H,22,25)(H,23,24)