N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide

C11H18N2O4S3 — CID 110345804

IUPACN-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide
SMILESO=S(=O)(CCNS(=O)(=O)c1cccs1)NC1CCCC1
InChIInChI=1S/C11H18N2O4S3/c14-19(15,13-10-4-1-2-5-10)9-7-12-20(16,17)11-6-3-8-18-11/h3,6,8,10,12-13H,1-2,4-5,7,9H2
InChIKeyICWLJMIUVURANP-UHFFFAOYSA-N
MW338.48 g/mol
LogP0.89
Rot. Bonds7

About N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide

N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide (PubChem CID 110345804) has the molecular formula C11H18N2O4S3 and a molecular weight of 338.48 g/mol. Its IUPAC name is N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide
PubChem CID110345804
Molecular FormulaC11H18N2O4S3
Molecular Weight338.48 g/mol
Exact Mass338.04
IUPAC NameN-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide
SMILESO=S(=O)(CCNS(=O)(=O)c1cccs1)NC1CCCC1
InChIInChI=1S/C11H18N2O4S3/c14-19(15,13-10-4-1-2-5-10)9-7-12-20(16,17)11-6-3-8-18-11/h3,6,8,10,12-13H,1-2,4-5,7,9H2
InChIKeyICWLJMIUVURANP-UHFFFAOYSA-N
XLogP0.89
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.48
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide
CID 110345807
1-cyclopentyl-2-[2-(thiophen-2-ylsulfonylamino)ethyl]guanidine
CID 119954337
N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]thiophene-2-sulfonamide
CID 94197160
N-[2-(2-methylpiperidin-1-yl)ethyl]thiophene-2-sulfonamide
CID 47206387
N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide
CID 91007223
N-[2-(1,3-dioxan-2-yl)ethyl]thiophene-2-sulfonamide
CID 110370165
N-[[2-(bromomethyl)cyclohexyl]methyl]thiophene-2-sulfonamide
CID 114295389
N-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 62658549
N-cyclopentyloxy-3-(thiophen-2-ylsulfonylamino)propanamide
CID 83202524
N-(2-bromo-2-cyclopropylethyl)thiophene-2-sulfonamide
CID 114294509
N-[2-(cyclopentylsulfamoyl)ethyl]-3-phenylpropane-1-sulfonamide
CID 110345821
N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide
CID 112980784

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide?
The IUPAC name of N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide (CID 110345804) is N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide is O=S(=O)(CCNS(=O)(=O)c1cccs1)NC1CCCC1.
What is the InChIKey of N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide?
The InChIKey is ICWLJMIUVURANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4S3/c14-19(15,13-10-4-1-2-5-10)9-7-12-20(16,17)11-6-3-8-18-11/h3,6,8,10,12-13H,1-2,4-5,7,9H2.
What are the key properties of N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide?
N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide has a molecular weight of 338.48 g/mol, XLogP of 0.89, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 110345804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).