N-[4-ethyl-2-[3-(phenylmethyl)piperazin-1-yl]phenyl]sulfamoyl bromide

Systemtic Name: N-[4-ethyl-2-[3-(phenylmethyl)piperazin-1-yl]phenyl]sulfamoyl bromide Openeye Name: N-[2-(3-benzylpiperazin-1-yl)-4-ethyl-phenyl]sulfamoyl bromide CAS Name: N-[4-ethyl-2-[3-(phenylmethyl)-1-piperazinyl]phenyl]sulfamoyl bromide IUPAC Name: N-[2-(3-benzylpiperazin-1-yl)-4-ethylphenyl]sulfamoyl bromide Traditional Name: N-[2-(3-benzylpiperazino)-4-ethyl-phenyl]sulfamoyl bromide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NS(=O)(=O)Br)N2CCNC(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)NS(=O)(=O)Br)N2CCNC(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24BrN3O2S/c1-2-15-8-9-18(22-26(20,24)25)19(13-15)23-11-10-21-17(14-23)12-16-6-4-3-5-7-16/h3-9,13,17,21-22H,2,10-12,14H2,1H3