N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide

C15H24N2O4S — CID 10131480

IUPACN-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide
SMILESCN(c1ccccc1)S(=O)(=O)CCCCCCCC(=O)NO
InChIInChI=1S/C15H24N2O4S/c1-17(14-10-6-5-7-11-14)22(20,21)13-9-4-2-3-8-12-15(18)16-19/h5-7,10-11,19H,2-4,8-9,12-13H2,1H3,(H,16,18)
InChIKeyJOQWDSPTOZZHAY-UHFFFAOYSA-N
MW328.43 g/mol
LogP2.30
Rot. Bonds10

About N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide

N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide (PubChem CID 10131480) has the molecular formula C15H24N2O4S and a molecular weight of 328.43 g/mol. Its IUPAC name is N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide.

Molecular Properties

Compound NameN-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide
PubChem CID10131480
Molecular FormulaC15H24N2O4S
Molecular Weight328.43 g/mol
Exact Mass328.15
IUPAC NameN-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide
SMILESCN(c1ccccc1)S(=O)(=O)CCCCCCCC(=O)NO
InChIInChI=1S/C15H24N2O4S/c1-17(14-10-6-5-7-11-14)22(20,21)13-9-4-2-3-8-12-15(18)16-19/h5-7,10-11,19H,2-4,8-9,12-13H2,1H3,(H,16,18)
InChIKeyJOQWDSPTOZZHAY-UHFFFAOYSA-N
XLogP2.30
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'}

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Related Compounds

3-[methyl(phenyl)sulfamoyl]-N-propylpropanamide
CID 110342905
N-methyl-N-phenyl-3-(propan-2-ylamino)propane-1-sulfonamide
CID 54973831
4-(3,4-dimethylphenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]butanamide
CID 110626723
2-[methyl(phenyl)sulfamoyl]acetic acid
CID 28773465
N-benzyl-N-methyl-3-[methyl(phenyl)sulfamoyl]propanamide
CID 110342924
N-hydroxy-7-[[2-oxo-2-(N-phenylanilino)ethyl]amino]heptanamide
CID 87607190
1,1'-biphenyl;8-(hydroxyamino)-8-oxooctanoic acid
CID 87482835
N-[4-[methyl(phenyl)sulfamoyl]phenyl]octanamide
CID 4958602
6-(benzenesulfonamido)-N-hydroxyhexanamide
CID 11601667
ethane;N-hydroxy-7-methylsulfonylheptanamide
CID 143645971
N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide
CID 110342993
2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide
CID 110287682

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide?
The IUPAC name of N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide (CID 10131480) is N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide.
What is the SMILES notation for N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide?
The canonical SMILES for N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide is CN(c1ccccc1)S(=O)(=O)CCCCCCCC(=O)NO.
What is the InChIKey of N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide?
The InChIKey is JOQWDSPTOZZHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4S/c1-17(14-10-6-5-7-11-14)22(20,21)13-9-4-2-3-8-12-15(18)16-19/h5-7,10-11,19H,2-4,8-9,12-13H2,1H3,(H,16,18).
What are the key properties of N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide?
N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide has a molecular weight of 328.43 g/mol, XLogP of 2.30, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-8-[methyl(phenyl)sulfamoyl]octanamide is sourced from PubChem (CID 10131480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).