2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(3-bromobenzyl)piperazino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C21H27BrN4O3S MolecularWeight: 495.43308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H27BrN4O3S/c1-24(2)30(28,29)20-8-6-19(7-9-20)23-21(27)16-26-12-10-25(11-13-26)15-17-4-3-5-18(22)14-17/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,27)