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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H23BrN2O4S/c1-29(17-19-7-3-2-4-8-19)34(31,32)22-14-12-21(13-15-22)28-25(30)18-33-24-16-11-20-9-5-6-10-23(20)26(24)27/h2-16H,17-18H2,1H3,(H,28,30)