2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18BrClN2O4S/c1-11-4-6-13(9-16(11)26(23,24)21(2)3)20-17(22)10-25-15-7-5-12(18)8-14(15)19/h4-9H,10H2,1-3H3,(H,20,22)