2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide

C17H24N2O3S — CID 7926292

IUPAC2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
SMILESO=C(CC1CCCC1)Nc1ccc(S(=O)(=O)N2CCCC2)cc1
InChIInChI=1S/C17H24N2O3S/c20-17(13-14-5-1-2-6-14)18-15-7-9-16(10-8-15)23(21,22)19-11-3-4-12-19/h7-10,14H,1-6,11-13H2,(H,18,20)
InChIKeyXLAZXVBAOAIURP-UHFFFAOYSA-N
MW336.46 g/mol
LogP2.99
Rot. Bonds5

About 2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide

2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide (PubChem CID 7926292) has the molecular formula C17H24N2O3S and a molecular weight of 336.46 g/mol. Its IUPAC name is 2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
PubChem CID7926292
Molecular FormulaC17H24N2O3S
Molecular Weight336.46 g/mol
Exact Mass336.15
IUPAC Name2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
SMILESO=C(CC1CCCC1)Nc1ccc(S(=O)(=O)N2CCCC2)cc1
InChIInChI=1S/C17H24N2O3S/c20-17(13-14-5-1-2-6-14)18-15-7-9-16(10-8-15)23(21,22)19-11-3-4-12-19/h7-10,14H,1-6,11-13H2,(H,18,20)
InChIKeyXLAZXVBAOAIURP-UHFFFAOYSA-N
XLogP2.99
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.46
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]acetamide
CID 54786281
2-cyclopentylsulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4821142
cyclopentyl-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]azanium
CID 6971323
2-cyclopent-2-en-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 46820855
2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
CID 51197507
2-cyclohexyl-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide
CID 42317816
N-(4-piperidin-1-ylsulfonylphenyl)cyclohexanecarboxamide
CID 1013273
[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl] cyclohexanecarboxylate
CID 4036102
2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 11940617
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methylpiperidin-1-yl)acetamide
CID 55409696
N-(4-cyclopentylsulfonylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 55610639
4-[4-(azepan-1-ylsulfonyl)anilino]-4-oxobutanoate
CID 6968365

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide (CID 7926292) is 2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide is O=C(CC1CCCC1)Nc1ccc(S(=O)(=O)N2CCCC2)cc1.
What is the InChIKey of 2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide?
The InChIKey is XLAZXVBAOAIURP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3S/c20-17(13-14-5-1-2-6-14)18-15-7-9-16(10-8-15)23(21,22)19-11-3-4-12-19/h7-10,14H,1-6,11-13H2,(H,18,20).
What are the key properties of 2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide?
2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide has a molecular weight of 336.46 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 7926292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).