N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide

C14H20N2O4S — CID 103270149

IUPACN-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC2CCC(O)C2)cc1
InChIInChI=1S/C14H20N2O4S/c1-10(17)16-12-3-6-14(7-4-12)21(19,20)15-9-11-2-5-13(18)8-11/h3-4,6-7,11,13,15,18H,2,5,8-9H2,1H3,(H,16,17)
InChIKeyPAWJMSNWXLFIOL-UHFFFAOYSA-N
MW312.39 g/mol
LogP1.08
Rot. Bonds5

About N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide

N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide (PubChem CID 103270149) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide
PubChem CID103270149
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC NameN-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC2CCC(O)C2)cc1
InChIInChI=1S/C14H20N2O4S/c1-10(17)16-12-3-6-14(7-4-12)21(19,20)15-9-11-2-5-13(18)8-11/h3-4,6-7,11,13,15,18H,2,5,8-9H2,1H3,(H,16,17)
InChIKeyPAWJMSNWXLFIOL-UHFFFAOYSA-N
XLogP1.08
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-[(3-hydroxycyclopentyl)methyl]benzenesulfonamide
CID 54351747
N-ethyl-4-[(3-hydroxycyclopentyl)methylamino]benzenesulfonamide
CID 106128063
N-[4-[[4-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide
CID 92506331
N-[4-[4-[(1-acetylpiperidin-4-yl)methylsulfamoyl]phenyl]phenyl]acetamide
CID 166195615
N-[4-[[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]methylsulfamoyl]phenyl]acetamide
CID 7309353
4-(cyanomethyl)-N-[(3-hydroxycyclopentyl)methyl]benzenesulfonamide
CID 103270235
3,4-difluoro-N-[(3-hydroxycyclopentyl)methyl]benzenesulfonamide
CID 103270285
(2S)-N-[4-(cyclopropylmethylsulfamoyl)phenyl]-2-hydroxypropanamide
CID 167949883
N-[4-[[1-(2-methylpropyl)piperidin-4-yl]methylsulfamoyl]phenyl]acetamide
CID 110291740
N-[(3-hydroxycyclopentyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 114148556
N-[(3-hydroxycyclopentyl)methyl]-4-methyl-3-nitrobenzenesulfonamide
CID 103270306
N-[4-[(4-acetamidophenyl)sulfonylsulfamoyl]phenyl]acetamide
CID 71349024

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide (CID 103270149) is N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCC2CCC(O)C2)cc1.
What is the InChIKey of N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide?
The InChIKey is PAWJMSNWXLFIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c1-10(17)16-12-3-6-14(7-4-12)21(19,20)15-9-11-2-5-13(18)8-11/h3-4,6-7,11,13,15,18H,2,5,8-9H2,1H3,(H,16,17).
What are the key properties of N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide?
N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide has a molecular weight of 312.39 g/mol, XLogP of 1.08, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 103270149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).