RYY

N-propyl-4-sulfamoylbenzamide

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

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1 entries where RYY 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 RYY

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Chemical Component Summary
Name	N-propyl-4-sulfamoylbenzamide
Systematic Name (OpenEye OEToolkits)	N-propyl-4-sulfamoyl-benzamide
Formula	C₁₀ H₁₄ N₂ O₃ S
Molecular Weight	242.295
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=S(=O)(N)c1ccc(C(=O)NCCC)cc1
SMILES	CACTVS	3.370	CCCNC(=O)c1ccc(cc1)[S](N)(=O)=O
SMILES	OpenEye OEToolkits	1.7.2	CCCNC(=O)c1ccc(cc1)S(=O)(=O)N
Canonical SMILES	CACTVS	3.370	CCCNC(=O)c1ccc(cc1)[S](N)(=O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.2	CCCNC(=O)c1ccc(cc1)S(=O)(=O)N
InChI	InChI	1.03	InChI=1S/C10H14N2O3S/c1-2-7-12-10(13)8-3-5-9(6-4-8)16(11,14)15/h3-6H,2,7H2,1H3,(H,12,13)(H2,11,14,15)
InChIKey	InChI	1.03	YWNDDZRHHBUBPB-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	226552
ChEMBL	CHEMBL74090

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.