2-(1-bromanylnaphthalen-2-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H21BrN2O4S/c1-14-8-10-16(29(26,27)24(2)3)12-18(14)23-20(25)13-28-19-11-9-15-6-4-5-7-17(15)21(19)22/h4-12H,13H2,1-3H3,(H,23,25)