(2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide

C20H19N3O5S — CID 10216362

IUPAC(2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide
SMILESO=C(NO)[C@@H](Cc1cccnc1)NS(=O)(=O)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H19N3O5S/c24-20(22-25)19(13-15-5-4-12-21-14-15)23-29(26,27)18-10-8-17(9-11-18)28-16-6-2-1-3-7-16/h1-12,14,19,23,25H,13H2,(H,22,24)/t19-/m1/s1
InChIKeyGWISFPMLSXTJFC-LJQANCHMSA-N
MW413.46 g/mol
LogP2.27
Rot. Bonds8

About (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide

(2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide (PubChem CID 10216362) has the molecular formula C20H19N3O5S and a molecular weight of 413.46 g/mol. Its IUPAC name is (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide
PubChem CID10216362
Molecular FormulaC20H19N3O5S
Molecular Weight413.46 g/mol
Exact Mass413.10
IUPAC Name(2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide
SMILESO=C(NO)[C@@H](Cc1cccnc1)NS(=O)(=O)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H19N3O5S/c24-20(22-25)19(13-15-5-4-12-21-14-15)23-29(26,27)18-10-8-17(9-11-18)28-16-6-2-1-3-7-16/h1-12,14,19,23,25H,13H2,(H,22,24)/t19-/m1/s1
InChIKeyGWISFPMLSXTJFC-LJQANCHMSA-N
XLogP2.27
TPSA117.62 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.46
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-bromophenyl)sulfonylamino]-N-hydroxy-3-pyridin-3-ylpropanamide
CID 22004279
(2R)-N-hydroxy-3-phenyl-2-[(4-propoxyphenyl)sulfonylamino]propanamide
CID 86624467
(2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanamide
CID 10173762
(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide
CID 24538493
(2S)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
CID 30167436
(2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-phenylpropanamide
CID 170380842
2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxy-3-phenylpropanamide
CID 10247434
N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide
CID 43891489
N-[4-(pyridin-3-ylmethoxy)phenyl]sulfonylbenzamide
CID 144935099
N-[(2R)-1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]pyridine-4-carboxamide
CID 59071623
methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoate
CID 2496939
(2S)-N-(4-bromophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-phenylpropanamide
CID 98302323

Frequently Asked Questions

What is the IUPAC name of (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide?
The IUPAC name of (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide (CID 10216362) is (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide.
What is the SMILES notation for (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide?
The canonical SMILES for (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide is O=C(NO)[C@@H](Cc1cccnc1)NS(=O)(=O)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide?
The InChIKey is GWISFPMLSXTJFC-LJQANCHMSA-N. The full InChI is InChI=1S/C20H19N3O5S/c24-20(22-25)19(13-15-5-4-12-21-14-15)23-29(26,27)18-10-8-17(9-11-18)28-16-6-2-1-3-7-16/h1-12,14,19,23,25H,13H2,(H,22,24)/t19-/m1/s1.
What are the key properties of (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide?
(2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide has a molecular weight of 413.46 g/mol, XLogP of 2.27, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 10216362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).