N-[1-(3-bromophenyl)ethyl]-4-(dimethylsulfamoyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-(dimethylsulfamoyl)piperazine-1-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-(dimethylsulfamoyl)piperazine-1-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-4-(dimethylsulfamoyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-(dimethylsulfamoyl)piperazine-1-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-4-(dimethylsulfamoyl)piperazine-1-carboxamide Formula: C15H23BrN4O3S MolecularWeight: 419.33712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H23BrN4O3S/c1-12(13-5-4-6-14(16)11-13)17-15(21)19-7-9-20(10-8-19)24(22,23)18(2)3/h4-6,11-12H,7-10H2,1-3H3,(H,17,21)