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

C11H17ClN2O4S3 — CID 110345807

IUPAC5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide
SMILESO=S(=O)(CCNS(=O)(=O)c1ccc(Cl)s1)NC1CCCC1
InChIInChI=1S/C11H17ClN2O4S3/c12-10-5-6-11(19-10)21(17,18)13-7-8-20(15,16)14-9-3-1-2-4-9/h5-6,9,13-14H,1-4,7-8H2
InChIKeyAVNRAUDSMJLVSI-UHFFFAOYSA-N
MW372.92 g/mol
LogP1.54
Rot. Bonds7

About 5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide

5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide (PubChem CID 110345807) has the molecular formula C11H17ClN2O4S3 and a molecular weight of 372.92 g/mol. Its IUPAC name is 5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide
PubChem CID110345807
Molecular FormulaC11H17ClN2O4S3
Molecular Weight372.92 g/mol
Exact Mass372.00
IUPAC Name5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide
SMILESO=S(=O)(CCNS(=O)(=O)c1ccc(Cl)s1)NC1CCCC1
InChIInChI=1S/C11H17ClN2O4S3/c12-10-5-6-11(19-10)21(17,18)13-7-8-20(15,16)14-9-3-1-2-4-9/h5-6,9,13-14H,1-4,7-8H2
InChIKeyAVNRAUDSMJLVSI-UHFFFAOYSA-N
XLogP1.54
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.92
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide
CID 110345804
5-chloro-N-[2-(phenylsulfamoyl)ethyl]thiophene-2-sulfonamide
CID 110601348
5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide
CID 6470902
N-[(2-bromocyclohexyl)methyl]-5-chlorothiophene-2-sulfonamide
CID 113271784
5-chloro-N-[(1R,2S)-2-(cyclopentylamino)cyclobutyl]thiophene-2-sulfonamide
CID 133130662
5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide
CID 28811036
5-chloro-N-[(1S,3R)-3-hydroxycyclohexyl]thiophene-2-sulfonamide
CID 95984008
5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide
CID 63622140
5-chloro-N-heptylthiophene-2-sulfonamide
CID 19681281
5-chloro-N-[2-[1-(4-fluorobenzoyl)piperidin-4-yl]ethyl]thiophene-2-sulfonamide
CID 53103756
5-chloro-N-(3-piperidin-4-yloxypropyl)thiophene-2-sulfonamide
CID 63869653
N-(2-bromocyclopentyl)-5-chlorothiophene-2-sulfonamide
CID 80662650

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide (CID 110345807) is 5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide is O=S(=O)(CCNS(=O)(=O)c1ccc(Cl)s1)NC1CCCC1.
What is the InChIKey of 5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide?
The InChIKey is AVNRAUDSMJLVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2O4S3/c12-10-5-6-11(19-10)21(17,18)13-7-8-20(15,16)14-9-3-1-2-4-9/h5-6,9,13-14H,1-4,7-8H2.
What are the key properties of 5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide?
5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide has a molecular weight of 372.92 g/mol, XLogP of 1.54, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 110345807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).