2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H20BrClN2O5S MolecularWeight: 491.7838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)Cl)Br

InChI

InChI=1S/C18H20BrClN2O5S/c1-11-7-12(19)8-14(20)18(11)27-10-17(23)21-15-9-13(5-6-16(15)26-4)28(24,25)22(2)3/h5-9H,10H2,1-4H3,(H,21,23)