2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C26H23BrN2O4S MolecularWeight: 539.44082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O4S/c1-17-13-18(2)15-21(14-17)29-34(31,32)22-10-8-20(9-11-22)28-25(30)16-33-24-12-7-19-5-3-4-6-23(19)26(24)27/h3-15,29H,16H2,1-2H3,(H,28,30)