2-(4-bromanylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21BrN2O4S/c1-12-9-16(26(23,24)21(3)4)10-17(13(12)2)20-18(22)11-25-15-7-5-14(19)6-8-15/h5-10H,11H2,1-4H3,(H,20,22)