N-[2-[3-(phenylsulfonyl)piperazin-1-yl]-4-propyl-phenyl]sulfamoyl bromide

Systemtic Name: N-[2-[3-(phenylsulfonyl)piperazin-1-yl]-4-propyl-phenyl]sulfamoyl bromide Openeye Name: N-[2-[3-(benzenesulfonyl)piperazin-1-yl]-4-propyl-phenyl]sulfamoyl bromide CAS Name: N-[2-[3-(benzenesulfonyl)-1-piperazinyl]-4-propylphenyl]sulfamoyl bromide IUPAC Name: N-[2-[3-(benzenesulfonyl)piperazin-1-yl]-4-propylphenyl]sulfamoyl bromide Traditional Name: N-[2-(3-besylpiperazino)-4-propyl-phenyl]sulfamoyl bromide Formula: C19H24BrN3O4S2 MolecularWeight: 502.44556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)NS(=O)(=O)Br)N2CCNC(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=C(C=C1)NS(=O)(=O)Br)N2CCNC(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24BrN3O4S2/c1-2-6-15-9-10-17(22-29(20,26)27)18(13-15)23-12-11-21-19(14-23)28(24,25)16-7-4-3-5-8-16/h3-5,7-10,13,19,21-22H,2,6,11-12,14H2,1H3