(2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide

C18H19N3O4S — CID 10738104

IUPAC(2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide
SMILESCC(C)[C@@H](NS(=O)(=O)c1ccc(-c2ccc(C#N)cc2)cc1)C(=O)NO
InChIInChI=1S/C18H19N3O4S/c1-12(2)17(18(22)20-23)21-26(24,25)16-9-7-15(8-10-16)14-5-3-13(11-19)4-6-14/h3-10,12,17,21,23H,1-2H3,(H,20,22)/t17-/m1/s1
InChIKeyUKLIIGXGTPSYBF-QGZVFWFLSA-N
MW373.43 g/mol
LogP2.03
Rot. Bonds6

About (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide

(2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide (PubChem CID 10738104) has the molecular formula C18H19N3O4S and a molecular weight of 373.43 g/mol. Its IUPAC name is (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide
PubChem CID10738104
Molecular FormulaC18H19N3O4S
Molecular Weight373.43 g/mol
Exact Mass373.11
IUPAC Name(2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide
SMILESCC(C)[C@@H](NS(=O)(=O)c1ccc(-c2ccc(C#N)cc2)cc1)C(=O)NO
InChIInChI=1S/C18H19N3O4S/c1-12(2)17(18(22)20-23)21-26(24,25)16-9-7-15(8-10-16)14-5-3-13(11-19)4-6-14/h3-10,12,17,21,23H,1-2H3,(H,20,22)/t17-/m1/s1
InChIKeyUKLIIGXGTPSYBF-QGZVFWFLSA-N
XLogP2.03
TPSA119.29 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 52.03
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'}

Analyze (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Arp 101
CID 11292680
(2R)-2-[[(4'-Bromo[1,1'-biphenyl]-4-YL)sulfonyl]amino]-N-hydroxy-3-methylbutanamide
CID 10550399
2-(biphenyl-4-ylsulfonamido)-N-hydroxyacetamide
CID 25049753
(2R)-N-hydroxy-4-(methanesulfonamido)-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide
CID 25102048
alpha-arylsulfonylamino hydroxamate 3S
CID 10741133
N-hydroxy-2-(N-isopropoxy-4''-isopropylbiphenyl-4-ylsulfonamido)-3-methylbutanamide
CID 45268787
(R)-4-acetamido-2-(biphenyl-4-ylsulfonamido)-N-hydroxybutanamide
CID 45380190
(2R)-((4-biphenylylsulfonyl)amino)-N-hydroxy-3-phenylpropionamide
CID 9822095
2-(4''-Cyano-biphenyl-4-sulfonylamino)-3-methyl-butyric acid
CID 10594564
(R)-N-Hydroxy-2-(N-isopropoxy-[1,1'-biphenyl]-4-sulfonamido)-3-methylbutanamide
CID 24868315
(2S)-2-[([1,1'-Biphenyl]-4-ylsulfonyl)(1-methylethoxy)amino]-N-hydroxy-3-methylbutanamide
CID 44389560
(2R)-N-hydroxy-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide
CID 44608938

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide?
The IUPAC name of (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide (CID 10738104) is (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide.
What is the SMILES notation for (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide?
The canonical SMILES for (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide is CC(C)[C@@H](NS(=O)(=O)c1ccc(-c2ccc(C#N)cc2)cc1)C(=O)NO.
What is the InChIKey of (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide?
The InChIKey is UKLIIGXGTPSYBF-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H19N3O4S/c1-12(2)17(18(22)20-23)21-26(24,25)16-9-7-15(8-10-16)14-5-3-13(11-19)4-6-14/h3-10,12,17,21,23H,1-2H3,(H,20,22)/t17-/m1/s1.
What are the key properties of (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide?
(2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide has a molecular weight of 373.43 g/mol, XLogP of 2.03, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide is sourced from PubChem (CID 10738104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).