4-[[2-(4-bromanylphenoxy)-5-fluoranyl-phenyl]sulfamoyl]-N-(4-piperidin-4-ylbutyl)benzamide

Systemtic Name: 4-[[2-(4-bromanylphenoxy)-5-fluoranyl-phenyl]sulfamoyl]-N-(4-piperidin-4-ylbutyl)benzamide Openeye Name: 4-[[2-(4-bromophenoxy)-5-fluoro-phenyl]sulfamoyl]-N-[4-(4-piperidyl)butyl]benzamide CAS Name: 4-[[2-(4-bromophenoxy)-5-fluorophenyl]sulfamoyl]-N-[4-(4-piperidinyl)butyl]benzamide IUPAC Name: 4-[[2-(4-bromophenoxy)-5-fluorophenyl]sulfamoyl]-N-(4-piperidin-4-ylbutyl)benzamide Traditional Name: 4-[[2-(4-bromophenoxy)-5-fluoro-phenyl]sulfamoyl]-N-[4-(4-piperidyl)butyl]benzamide Formula: C28H31BrFN3O4S MolecularWeight: 604.530843

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)F)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CNCCC1CCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)F)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H31BrFN3O4S/c29-22-6-9-24(10-7-22)37-27-13-8-23(30)19-26(27)33-38(35,36)25-11-4-21(5-12-25)28(34)32-16-2-1-3-20-14-17-31-18-15-20/h4-13,19-20,31,33H,1-3,14-18H2,(H,32,34)