N-[4-(propylsulfamoyl)phenyl]pentanamide

C14H22N2O3S — CID 17321429

IUPACN-[4-(propylsulfamoyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(S(=O)(=O)NCCC)cc1
InChIInChI=1S/C14H22N2O3S/c1-3-5-6-14(17)16-12-7-9-13(10-8-12)20(18,19)15-11-4-2/h7-10,15H,3-6,11H2,1-2H3,(H,16,17)
InChIKeyMFHUKLVDSAZUPW-UHFFFAOYSA-N
MW298.41 g/mol
LogP2.50
Rot. Bonds8

About N-[4-(propylsulfamoyl)phenyl]pentanamide

N-[4-(propylsulfamoyl)phenyl]pentanamide (PubChem CID 17321429) has the molecular formula C14H22N2O3S and a molecular weight of 298.41 g/mol. Its IUPAC name is N-[4-(propylsulfamoyl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[4-(propylsulfamoyl)phenyl]pentanamide
PubChem CID17321429
Molecular FormulaC14H22N2O3S
Molecular Weight298.41 g/mol
Exact Mass298.14
IUPAC NameN-[4-(propylsulfamoyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(S(=O)(=O)NCCC)cc1
InChIInChI=1S/C14H22N2O3S/c1-3-5-6-14(17)16-12-7-9-13(10-8-12)20(18,19)15-11-4-2/h7-10,15H,3-6,11H2,1-2H3,(H,16,17)
InChIKeyMFHUKLVDSAZUPW-UHFFFAOYSA-N
XLogP2.50
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]pentanamide
CID 4932989
7-amino-N-[4-(propylsulfamoyl)phenyl]heptanamide;hydrochloride
CID 119720435
3-[(4-chlorophenyl)sulfonylamino]-N-[4-(propylsulfamoyl)phenyl]propanamide
CID 17225792
N-[4-(ethylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide
CID 2229397
N-[4-(propylsulfamoyl)phenyl]-4-thiophen-2-ylbutanamide
CID 38356025
N-[4-(2-phenylethylsulfamoyl)phenyl]heptanamide
CID 54790596
3-[(4-fluorophenyl)sulfonylamino]-N-[4-(hexylsulfamoyl)phenyl]propanamide
CID 17192252
N-[4-(ethylsulfamoyl)phenyl]butanamide
CID 2992581
5-[4-(ethylsulfamoyl)anilino]-5-oxopentanoic acid
CID 60941283
N-[4-[2-(propylamino)ethylsulfamoyl]phenyl]propanamide
CID 120715921
N-(4-propan-2-ylsulfonylphenyl)pentanamide
CID 110778701
N-[4-[[4-(propylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide
CID 2134216

Frequently Asked Questions

What is the IUPAC name of N-[4-(propylsulfamoyl)phenyl]pentanamide?
The IUPAC name of N-[4-(propylsulfamoyl)phenyl]pentanamide (CID 17321429) is N-[4-(propylsulfamoyl)phenyl]pentanamide.
What is the SMILES notation for N-[4-(propylsulfamoyl)phenyl]pentanamide?
The canonical SMILES for N-[4-(propylsulfamoyl)phenyl]pentanamide is CCCCC(=O)Nc1ccc(S(=O)(=O)NCCC)cc1.
What is the InChIKey of N-[4-(propylsulfamoyl)phenyl]pentanamide?
The InChIKey is MFHUKLVDSAZUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S/c1-3-5-6-14(17)16-12-7-9-13(10-8-12)20(18,19)15-11-4-2/h7-10,15H,3-6,11H2,1-2H3,(H,16,17).
What are the key properties of N-[4-(propylsulfamoyl)phenyl]pentanamide?
N-[4-(propylsulfamoyl)phenyl]pentanamide has a molecular weight of 298.41 g/mol, XLogP of 2.50, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(propylsulfamoyl)phenyl]pentanamide is sourced from PubChem (CID 17321429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).