N-[1-(4-bromophenyl)ethyl]-2-[4-(dimethylsulfamoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(dimethylsulfamoyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(dimethylsulfamoyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(dimethylsulfamoyl)piperazino]acetamide Formula: C16H25BrN4O3S MolecularWeight: 433.3637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H25BrN4O3S/c1-13(14-4-6-15(17)7-5-14)18-16(22)12-20-8-10-21(11-9-20)25(23,24)19(2)3/h4-7,13H,8-12H2,1-3H3,(H,18,22)