4-[[2-(4-bromanylphenoxy)phenyl]sulfamoyl]-N-[3-(4-pyridin-4-ylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-[[2-(4-bromanylphenoxy)phenyl]sulfamoyl]-N-[3-(4-pyridin-4-ylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[3-[4-(4-pyridyl)piperazin-1-yl]propyl]benzamide CAS Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[3-(4-pyridin-4-yl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[3-(4-pyridin-4-ylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[3-[4-(4-pyridyl)piperazino]propyl]benzamide Formula: C31H32BrN5O4S MolecularWeight: 650.58588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)Br)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)Br)C5=CC=NC=C5

InChI

InChI=1S/C31H32BrN5O4S/c32-25-8-10-27(11-9-25)41-30-5-2-1-4-29(30)35-42(39,40)28-12-6-24(7-13-28)31(38)34-16-3-19-36-20-22-37(23-21-36)26-14-17-33-18-15-26/h1-2,4-15,17-18,35H,3,16,19-23H2,(H,34,38)