5-[(4-hydroxyphenyl)sulfonylamino]pentanamide

C11H16N2O4S — CID 114162417

IUPAC5-[(4-hydroxyphenyl)sulfonylamino]pentanamide
SMILESNC(=O)CCCCNS(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C11H16N2O4S/c12-11(15)3-1-2-8-13-18(16,17)10-6-4-9(14)5-7-10/h4-7,13-14H,1-3,8H2,(H2,12,15)
InChIKeyKDIWXXNBLSCWAB-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.33
Rot. Bonds7

About 5-[(4-hydroxyphenyl)sulfonylamino]pentanamide

5-[(4-hydroxyphenyl)sulfonylamino]pentanamide (PubChem CID 114162417) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is 5-[(4-hydroxyphenyl)sulfonylamino]pentanamide.

Molecular Properties

Compound Name5-[(4-hydroxyphenyl)sulfonylamino]pentanamide
PubChem CID114162417
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC Name5-[(4-hydroxyphenyl)sulfonylamino]pentanamide
SMILESNC(=O)CCCCNS(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C11H16N2O4S/c12-11(15)3-1-2-8-13-18(16,17)10-6-4-9(14)5-7-10/h4-7,13-14H,1-3,8H2,(H2,12,15)
InChIKeyKDIWXXNBLSCWAB-UHFFFAOYSA-N
XLogP0.33
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-[(4-carbamothioylphenyl)sulfonylamino]pentanamide
CID 106237168
6-[(4-carbamoylphenyl)sulfonylamino]hexanoic acid
CID 43241522
5-[(2-aminopyrimidin-5-yl)sulfonylamino]pentanamide
CID 106240972
5-[(5-amino-5-oxopentyl)sulfamoyl]-2-iodobenzoic acid
CID 106234811
4-[[4-(3-hydroxyprop-1-ynyl)phenyl]sulfonylamino]butanamide
CID 60863260
4-hydroxy-N-(4-propan-2-yloxybutyl)benzenesulfonamide
CID 106011750
4-(5-hydroxypentylsulfamoyl)benzamide
CID 107319438
4-chloro-N-(6-hydrazinyl-6-oxohexyl)benzenesulfonamide
CID 70623191
5-[[4-(4-carbamoylphenoxy)phenyl]sulfonylamino]pentanoic acid
CID 171726310
3-[[4-(2-amino-2-sulfanylideneethyl)phenyl]sulfonylamino]propanamide
CID 79184838
4-hydroxy-N-[3-[methyl(propan-2-yl)amino]propyl]benzenesulfonamide
CID 106037908
4-chloro-N-(7-chloro-6-oxoheptyl)benzenesulfonamide
CID 171348226

Frequently Asked Questions

What is the IUPAC name of 5-[(4-hydroxyphenyl)sulfonylamino]pentanamide?
The IUPAC name of 5-[(4-hydroxyphenyl)sulfonylamino]pentanamide (CID 114162417) is 5-[(4-hydroxyphenyl)sulfonylamino]pentanamide.
What is the SMILES notation for 5-[(4-hydroxyphenyl)sulfonylamino]pentanamide?
The canonical SMILES for 5-[(4-hydroxyphenyl)sulfonylamino]pentanamide is NC(=O)CCCCNS(=O)(=O)c1ccc(O)cc1.
What is the InChIKey of 5-[(4-hydroxyphenyl)sulfonylamino]pentanamide?
The InChIKey is KDIWXXNBLSCWAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c12-11(15)3-1-2-8-13-18(16,17)10-6-4-9(14)5-7-10/h4-7,13-14H,1-3,8H2,(H2,12,15).
What are the key properties of 5-[(4-hydroxyphenyl)sulfonylamino]pentanamide?
5-[(4-hydroxyphenyl)sulfonylamino]pentanamide has a molecular weight of 272.33 g/mol, XLogP of 0.33, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-hydroxyphenyl)sulfonylamino]pentanamide is sourced from PubChem (CID 114162417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).