4-[[2-(4-bromanylphenoxy)phenyl]sulfamoyl]-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]benzamide

Systemtic Name: 4-[[2-(4-bromanylphenoxy)phenyl]sulfamoyl]-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]benzamide Openeye Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-(4-piperidylmethylamino)ethyl]benzamide CAS Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-(4-piperidinylmethylamino)ethyl]benzamide IUPAC Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-(piperidin-4-ylmethylamino)ethyl]benzamide Traditional Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[2-keto-2-(4-piperidylmethylamino)ethyl]benzamide Formula: C27H29BrN4O5S MolecularWeight: 601.51196

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CNCCC1CNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H29BrN4O5S/c28-21-7-9-22(10-8-21)37-25-4-2-1-3-24(25)32-38(35,36)23-11-5-20(6-12-23)27(34)31-18-26(33)30-17-19-13-15-29-16-14-19/h1-12,19,29,32H,13-18H2,(H,30,33)(H,31,34)