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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C26H23BrN2O4S MolecularWeight: 539.44082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H23BrN2O4S/c27-26-23-9-5-4-8-20(23)10-15-24(26)33-18-25(30)29-21-11-13-22(14-12-21)34(31,32)28-17-16-19-6-2-1-3-7-19/h1-15,28H,16-18H2,(H,29,30)