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

Systemtic Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(3-bromobenzyl)piperazino]-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C23H31BrN4O3S MolecularWeight: 523.48624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN4O3S/c1-3-28(4-2)32(30,31)22-10-8-21(9-11-22)25-23(29)18-27-14-12-26(13-15-27)17-19-6-5-7-20(24)16-19/h5-11,16H,3-4,12-15,17-18H2,1-2H3,(H,25,29)