4-[[2-(4-bromanyl-2-chloranyl-phenoxy)phenyl]sulfamoyl]-N-(4-piperidin-4-ylbutyl)benzamide

Systemtic Name: 4-[[2-(4-bromanyl-2-chloranyl-phenoxy)phenyl]sulfamoyl]-N-(4-piperidin-4-ylbutyl)benzamide Openeye Name: 4-[[2-(4-bromo-2-chloro-phenoxy)phenyl]sulfamoyl]-N-[4-(4-piperidyl)butyl]benzamide CAS Name: 4-[[2-(4-bromo-2-chlorophenoxy)phenyl]sulfamoyl]-N-[4-(4-piperidinyl)butyl]benzamide IUPAC Name: 4-[[2-(4-bromo-2-chlorophenoxy)phenyl]sulfamoyl]-N-(4-piperidin-4-ylbutyl)benzamide Traditional Name: 4-[[2-(4-bromo-2-chloro-phenoxy)phenyl]sulfamoyl]-N-[4-(4-piperidyl)butyl]benzamide Formula: C28H31BrClN3O4S MolecularWeight: 620.98544

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CNCCC1CCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C28H31BrClN3O4S/c29-22-10-13-26(24(30)19-22)37-27-7-2-1-6-25(27)33-38(35,36)23-11-8-21(9-12-23)28(34)32-16-4-3-5-20-14-17-31-18-15-20/h1-2,6-13,19-20,31,33H,3-5,14-18H2,(H,32,34)