N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide

C17H19FN2O3S2 — CID 30256064

IUPACN-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
SMILESO=C(CN(c1ccccc1F)S(=O)(=O)c1cccs1)NC1CCCC1
InChIInChI=1S/C17H19FN2O3S2/c18-14-8-3-4-9-15(14)20(25(22,23)17-10-5-11-24-17)12-16(21)19-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,19,21)
InChIKeyKHNAKCCJKUAWKG-UHFFFAOYSA-N
MW382.48 g/mol
LogP3.14
Rot. Bonds6

About N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide

N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide (PubChem CID 30256064) has the molecular formula C17H19FN2O3S2 and a molecular weight of 382.48 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
PubChem CID30256064
Molecular FormulaC17H19FN2O3S2
Molecular Weight382.48 g/mol
Exact Mass382.08
IUPAC NameN-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
SMILESO=C(CN(c1ccccc1F)S(=O)(=O)c1cccs1)NC1CCCC1
InChIInChI=1S/C17H19FN2O3S2/c18-14-8-3-4-9-15(14)20(25(22,23)17-10-5-11-24-17)12-16(21)19-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,19,21)
InChIKeyKHNAKCCJKUAWKG-UHFFFAOYSA-N
XLogP3.14
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.48
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-propan-2-ylacetamide
CID 30255419
N-ethyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
CID 30255328
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide
CID 30302278
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
CID 30255117
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 30265451
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(pyridin-4-ylmethyl)acetamide
CID 30265604
2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-methylcyclohexyl)acetamide
CID 4297432
2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7966742
N-[3-(dimethylamino)propyl]-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
CID 30271855
N,N-diethyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide
CID 30256313
1-[2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetyl]piperidine-4-carboxamide
CID 30267650
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide
CID 30278173

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide?
The IUPAC name of N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide (CID 30256064) is N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide is O=C(CN(c1ccccc1F)S(=O)(=O)c1cccs1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide?
The InChIKey is KHNAKCCJKUAWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O3S2/c18-14-8-3-4-9-15(14)20(25(22,23)17-10-5-11-24-17)12-16(21)19-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,19,21).
What are the key properties of N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide?
N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide has a molecular weight of 382.48 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide is sourced from PubChem (CID 30256064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).