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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-[(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C25H21BrN2O4S MolecularWeight: 525.41424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O4S/c26-25-22-9-5-4-8-19(22)10-15-23(25)32-17-24(29)28-20-11-13-21(14-12-20)33(30,31)27-16-18-6-2-1-3-7-18/h1-15,27H,16-17H2,(H,28,29)