N-(4-cyclopentylsulfonylphenyl)butanamide

C15H21NO3S — CID 110778666

IUPACN-(4-cyclopentylsulfonylphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(S(=O)(=O)C2CCCC2)cc1
InChIInChI=1S/C15H21NO3S/c1-2-5-15(17)16-12-8-10-14(11-9-12)20(18,19)13-6-3-4-7-13/h8-11,13H,2-7H2,1H3,(H,16,17)
InChIKeyFMYRUDLZPXKSOD-UHFFFAOYSA-N
MW295.40 g/mol
LogP3.14
Rot. Bonds5

About N-(4-cyclopentylsulfonylphenyl)butanamide

N-(4-cyclopentylsulfonylphenyl)butanamide (PubChem CID 110778666) has the molecular formula C15H21NO3S and a molecular weight of 295.40 g/mol. Its IUPAC name is N-(4-cyclopentylsulfonylphenyl)butanamide.

Molecular Properties

Compound NameN-(4-cyclopentylsulfonylphenyl)butanamide
PubChem CID110778666
Molecular FormulaC15H21NO3S
Molecular Weight295.40 g/mol
Exact Mass295.12
IUPAC NameN-(4-cyclopentylsulfonylphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(S(=O)(=O)C2CCCC2)cc1
InChIInChI=1S/C15H21NO3S/c1-2-5-15(17)16-12-8-10-14(11-9-12)20(18,19)13-6-3-4-7-13/h8-11,13H,2-7H2,1H3,(H,16,17)
InChIKeyFMYRUDLZPXKSOD-UHFFFAOYSA-N
XLogP3.14
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyclopentylsulfonylphenyl)-3-phenylbutanamide
CID 42957046
3-[(4-cyclopentylsulfonylphenyl)carbamoyl-methylamino]propanoic acid
CID 122075899
trans-(1S,2S)-2-[[4-(butanoylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 26257020
N-[4-(butanoylamino)phenyl]butanamide;ethane
CID 166169399
N-(4-cyclopentylsulfonylphenyl)-2-(cyclopropylmethoxy)propanamide
CID 86847260
1-(4-cyclopentylsulfonylphenyl)-3-(2-methylprop-2-enyl)urea
CID 86802266
2-(4-bromophenyl)sulfanyl-N-(4-cyclopentylsulfonylphenyl)acetamide
CID 39178437
N-[4-(ethylsulfamoyl)phenyl]butanamide
CID 2992581
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide
CID 4581682
N-(4-cyclopentylsulfonylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 55610639
N-(4-cyclopentylsulfonylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CID 46547828
N-(3-cyclopentylsulfonylphenyl)-3-(4-ethylphenyl)propanamide
CID 55612776

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentylsulfonylphenyl)butanamide?
The IUPAC name of N-(4-cyclopentylsulfonylphenyl)butanamide (CID 110778666) is N-(4-cyclopentylsulfonylphenyl)butanamide.
What is the SMILES notation for N-(4-cyclopentylsulfonylphenyl)butanamide?
The canonical SMILES for N-(4-cyclopentylsulfonylphenyl)butanamide is CCCC(=O)Nc1ccc(S(=O)(=O)C2CCCC2)cc1.
What is the InChIKey of N-(4-cyclopentylsulfonylphenyl)butanamide?
The InChIKey is FMYRUDLZPXKSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3S/c1-2-5-15(17)16-12-8-10-14(11-9-12)20(18,19)13-6-3-4-7-13/h8-11,13H,2-7H2,1H3,(H,16,17).
What are the key properties of N-(4-cyclopentylsulfonylphenyl)butanamide?
N-(4-cyclopentylsulfonylphenyl)butanamide has a molecular weight of 295.40 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentylsulfonylphenyl)butanamide is sourced from PubChem (CID 110778666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).