N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide

C13H20N2O4S — CID 79198757

IUPACN-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide
SMILESCCNS(=O)(=O)c1ccccc1NC(=O)CCCCO
InChIInChI=1S/C13H20N2O4S/c1-2-14-20(18,19)12-8-4-3-7-11(12)15-13(17)9-5-6-10-16/h3-4,7-8,14,16H,2,5-6,9-10H2,1H3,(H,15,17)
InChIKeyAOWZEJAVWMBCKN-UHFFFAOYSA-N
MW300.38 g/mol
LogP1.09
Rot. Bonds8

About N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide

N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide (PubChem CID 79198757) has the molecular formula C13H20N2O4S and a molecular weight of 300.38 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide
PubChem CID79198757
Molecular FormulaC13H20N2O4S
Molecular Weight300.38 g/mol
Exact Mass300.11
IUPAC NameN-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide
SMILESCCNS(=O)(=O)c1ccccc1NC(=O)CCCCO
InChIInChI=1S/C13H20N2O4S/c1-2-14-20(18,19)12-8-4-3-7-11(12)15-13(17)9-5-6-10-16/h3-4,7-8,14,16H,2,5-6,9-10H2,1H3,(H,15,17)
InChIKeyAOWZEJAVWMBCKN-UHFFFAOYSA-N
XLogP1.09
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 51.09
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

3-chloro-N-[2-(ethylsulfamoyl)phenyl]propanamide
CID 43699275
5-hydroxy-N-(2-methylsulfonylphenyl)pentanamide
CID 79199090
2-hydroxyethyl N-[2-(ethylsulfamoyl)phenyl]carbamate
CID 79345271
2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide
CID 60866551
5-[2-(methylsulfamoyl)anilino]-5-oxopentanoic acid
CID 60940929
5-hydroxy-N-(2-methylsulfanylphenyl)pentanamide
CID 79199002
2-[2-(ethylsulfamoyl)anilino]propanoic acid
CID 43468803
N-(2-fluorophenyl)-5-hydroxypentanamide
CID 79019059
N-ethyl-2-hydrazinylbenzenesulfonamide
CID 43454365
1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 60853345
(2S)-2-amino-N-[2-(ethylsulfamoyl)phenyl]pentanamide
CID 107568567
N-ethyl-2-[[(E)-pent-3-enyl]amino]benzenesulfonamide
CID 113465748

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide?
The IUPAC name of N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide (CID 79198757) is N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide is CCNS(=O)(=O)c1ccccc1NC(=O)CCCCO.
What is the InChIKey of N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide?
The InChIKey is AOWZEJAVWMBCKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4S/c1-2-14-20(18,19)12-8-4-3-7-11(12)15-13(17)9-5-6-10-16/h3-4,7-8,14,16H,2,5-6,9-10H2,1H3,(H,15,17).
What are the key properties of N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide?
N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide has a molecular weight of 300.38 g/mol, XLogP of 1.09, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)phenyl]-5-hydroxypentanamide is sourced from PubChem (CID 79198757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).