N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide

C15H16N2O5S — CID 54352406

IUPACN-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(Oc2ccccc2)cc1)NO
InChIInChI=1S/C15H16N2O5S/c18-15(17-19)10-11-16-23(20,21)14-8-6-13(7-9-14)22-12-4-2-1-3-5-12/h1-9,16,19H,10-11H2,(H,17,18)
InChIKeyUGRPRGWEEBXORM-UHFFFAOYSA-N
MW336.37 g/mol
LogP1.65
Rot. Bonds7

About N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide

N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide (PubChem CID 54352406) has the molecular formula C15H16N2O5S and a molecular weight of 336.37 g/mol. Its IUPAC name is N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide
PubChem CID54352406
Molecular FormulaC15H16N2O5S
Molecular Weight336.37 g/mol
Exact Mass336.08
IUPAC NameN-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(Oc2ccccc2)cc1)NO
InChIInChI=1S/C15H16N2O5S/c18-15(17-19)10-11-16-23(20,21)14-8-6-13(7-9-14)22-12-4-2-1-3-5-12/h1-9,16,19H,10-11H2,(H,17,18)
InChIKeyUGRPRGWEEBXORM-UHFFFAOYSA-N
XLogP1.65
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(((4-(4-Fluorophenoxy)phenyl)sulfonyl)amino)-N-hydrox y-2-methylpropanamide
CID 9907286
(2R)-N-hydroxy-3-methyl-2-[(4-phenoxybenzene)sulfonamido]butanamide
CID 6539670
(2R)-N-Hydroxy-2-[[(4-methoxyphenyl)sulfonyl]amino]-3-methylbutanamide
CID 6539651
Hydroxamate 21
CID 6916013
2-{[4-(but-2-yn-1-yloxy)benzene](methyl)sulfonamido}-N-hydroxyacetamide
CID 9948666
N-Hydroxy-N~2~-[(4-Methoxyphenyl)sulfonyl]glycinamide
CID 10445302
Hydroxamate 15
CID 10707457
N-Hydroxy-2-methyl-2-[(4-phenoxyphenyl)sulfonyl]-propanamide
CID 11530109
1-[4-(4-Fluoro-phenoxy)-benzenesulfonylamino]-cyclopropanecarboxylic acid hydroxyamide
CID 44342120
N-[(6R)-1-hydroxy-7-oxo-5,6-dihydro-2H-azepin-6-yl]-4-phenoxybenzenesulfonamide
CID 57391082
alpha-Sulfone 13
CID 11616500
N-Hydroxy-2-(4-phenoxy-benzenesulfonylamino)-acetamide
CID 44404553

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide?
The IUPAC name of N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide (CID 54352406) is N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide?
The canonical SMILES for N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide is O=C(CCNS(=O)(=O)c1ccc(Oc2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide?
The InChIKey is UGRPRGWEEBXORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O5S/c18-15(17-19)10-11-16-23(20,21)14-8-6-13(7-9-14)22-12-4-2-1-3-5-12/h1-9,16,19H,10-11H2,(H,17,18).
What are the key properties of N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide?
N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide has a molecular weight of 336.37 g/mol, XLogP of 1.65, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[(4-phenoxyphenyl)sulfonylamino]propanamide is sourced from PubChem (CID 54352406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).