2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide

C15H23N3O5S — CID 142683353

IUPAC2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide
SMILESCCCCCN(CC(=O)NO)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H23N3O5S/c1-3-4-5-10-18(11-15(20)17-21)24(22,23)14-8-6-13(7-9-14)16-12(2)19/h6-9,21H,3-5,10-11H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyYFHHSJXNMZTSCN-UHFFFAOYSA-N
MW357.43 g/mol
LogP1.33
Rot. Bonds9

About 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide

2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide (PubChem CID 142683353) has the molecular formula C15H23N3O5S and a molecular weight of 357.43 g/mol. Its IUPAC name is 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide
PubChem CID142683353
Molecular FormulaC15H23N3O5S
Molecular Weight357.43 g/mol
Exact Mass357.14
IUPAC Name2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide
SMILESCCCCCN(CC(=O)NO)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H23N3O5S/c1-3-4-5-10-18(11-15(20)17-21)24(22,23)14-8-6-13(7-9-14)16-12(2)19/h6-9,21H,3-5,10-11H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyYFHHSJXNMZTSCN-UHFFFAOYSA-N
XLogP1.33
TPSA115.81 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide 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

2-[(4-butylphenyl)sulfonyl-pentylamino]-N-hydroxyacetamide
CID 142683333
N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide
CID 2164655
2-[(4-aminophenyl)sulfonyl-butylamino]-N-hydroxyacetamide
CID 141159834
N-hydroxy-2-[pentyl-(4-phenyldiazenylphenyl)sulfonylamino]acetamide
CID 142683259
2-[hexyl(naphthalen-2-ylsulfonyl)amino]-N-hydroxyacetamide
CID 143926016
2-[(4-acetamidophenyl)sulfonyl-propylamino]-N-(2-methylphenyl)acetamide
CID 4885065
N-[4-[ethyl(2-hydroxyethyl)sulfamoyl]phenyl]acetamide
CID 39387601
N-[4-[2-chloroethyl(propyl)sulfamoyl]phenyl]acetamide
CID 63397159
3-[(4-chlorophenyl)sulfonyl-pentylamino]-N-hydroxypropanamide
CID 142683275
N-(4-acetamidophenyl)-2-[ethyl-(4-fluorophenyl)sulfonylamino]acetamide
CID 2546752
N-hydroxy-3-[pentyl-(4-propylphenyl)sulfonylamino]propanamide
CID 142683345
N,N'-bis[4-(dipropylsulfamoyl)phenyl]decanediamide
CID 17080128

Frequently Asked Questions

What is the IUPAC name of 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide?
The IUPAC name of 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide (CID 142683353) is 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide?
The canonical SMILES for 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide is CCCCCN(CC(=O)NO)S(=O)(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide?
The InChIKey is YFHHSJXNMZTSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O5S/c1-3-4-5-10-18(11-15(20)17-21)24(22,23)14-8-6-13(7-9-14)16-12(2)19/h6-9,21H,3-5,10-11H2,1-2H3,(H,16,19)(H,17,20).
What are the key properties of 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide?
2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide has a molecular weight of 357.43 g/mol, XLogP of 1.33, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-hydroxyacetamide is sourced from PubChem (CID 142683353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).