RYX

N-(2,2,3,3,3-pentafluoropropyl)-4-sulfamoylbenzamide

Created:	2011-05-16
Last modified:	2011-06-04

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1 entries where RYX is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	30
Aromatic Bond Count	6

2D diagram of RYX

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Chemical Component Summary
Name	N-(2,2,3,3,3-pentafluoropropyl)-4-sulfamoylbenzamide
Systematic Name (OpenEye OEToolkits)	N-[2,2,3,3,3-pentakis(fluoranyl)propyl]-4-sulfamoyl-benzamide
Formula	C₁₀ H₉ F₅ N₂ O₃ S
Molecular Weight	332.247
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=S(=O)(N)c1ccc(C(=O)NCC(F)(F)C(F)(F)F)cc1
SMILES	CACTVS	3.370	N[S](=O)(=O)c1ccc(cc1)C(=O)NCC(F)(F)C(F)(F)F
SMILES	OpenEye OEToolkits	1.7.2	c1cc(ccc1C(=O)NCC(C(F)(F)F)(F)F)S(=O)(=O)N
Canonical SMILES	CACTVS	3.370	N[S](=O)(=O)c1ccc(cc1)C(=O)NCC(F)(F)C(F)(F)F
Canonical SMILES	OpenEye OEToolkits	1.7.2	c1cc(ccc1C(=O)NCC(C(F)(F)F)(F)F)S(=O)(=O)N
InChI	InChI	1.03	InChI=1S/C10H9F5N2O3S/c11-9(12,10(13,14)15)5-17-8(18)6-1-3-7(4-2-6)21(16,19)20/h1-4H,5H2,(H,17,18)(H2,16,19,20)
InChIKey	InChI	1.03	XRWFNUPDTKOWTL-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	10019627
ChEMBL	CHEMBL75113

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.