2-(4-bromophenyl)sulfanyl-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H22BrN3O3S2 MolecularWeight: 472.41958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O3S2/c1-21(2)17-10-9-15(27(24,25)22(3)4)11-16(17)20-18(23)12-26-14-7-5-13(19)6-8-14/h5-11H,12H2,1-4H3,(H,20,23)