N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide

C15H16ClNO2S2 — CID 110440535

IUPACN-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NC1(c2cccc(Cl)c2)CCCC1)c1cccs1
InChIInChI=1S/C15H16ClNO2S2/c16-13-6-3-5-12(11-13)15(8-1-2-9-15)17-21(18,19)14-7-4-10-20-14/h3-7,10-11,17H,1-2,8-9H2
InChIKeyHLSHRWYAMFGKRV-UHFFFAOYSA-N
MW341.89 g/mol
LogP4.15
Rot. Bonds4

About N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide

N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide (PubChem CID 110440535) has the molecular formula C15H16ClNO2S2 and a molecular weight of 341.89 g/mol. Its IUPAC name is N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide
PubChem CID110440535
Molecular FormulaC15H16ClNO2S2
Molecular Weight341.89 g/mol
Exact Mass341.03
IUPAC NameN-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NC1(c2cccc(Cl)c2)CCCC1)c1cccs1
InChIInChI=1S/C15H16ClNO2S2/c16-13-6-3-5-12(11-13)15(8-1-2-9-15)17-21(18,19)14-7-4-10-20-14/h3-7,10-11,17H,1-2,8-9H2
InChIKeyHLSHRWYAMFGKRV-UHFFFAOYSA-N
XLogP4.15
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.89
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-fluorophenyl)cyclopropyl]thiophene-2-sulfonamide
CID 110440540
N-[1-(3-chlorophenyl)cyclopentyl]-4-(trifluoromethoxy)benzenesulfonamide
CID 164862821
N-(1-methylcyclopropyl)thiophene-2-sulfonamide
CID 130660498
N-(1-cyanocycloheptyl)thiophene-2-sulfonamide
CID 61123105
N-[2-(3-chlorophenyl)ethyl]thiophene-2-sulfonamide
CID 9301774
1-(thiophen-2-ylsulfonylamino)cyclooctane-1-carbothioamide
CID 61123756
1-(thiophen-2-ylsulfonylamino)cycloheptane-1-carbothioamide
CID 61124079
N-[1-(3-chlorophenyl)ethyl]thiophene-2-sulfonamide
CID 51169508
2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide
CID 110459406
N-[[1-(chloromethyl)cyclopentyl]methyl]thiophene-2-sulfonamide
CID 115365134
1-(3-chlorophenyl)cyclopentane-1-carbaldehyde
CID 14382190
N-[1-(3-chlorophenyl)cyclohexyl]pyrimidin-2-amine
CID 66882983

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide?
The IUPAC name of N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide (CID 110440535) is N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide is O=S(=O)(NC1(c2cccc(Cl)c2)CCCC1)c1cccs1.
What is the InChIKey of N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide?
The InChIKey is HLSHRWYAMFGKRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO2S2/c16-13-6-3-5-12(11-13)15(8-1-2-9-15)17-21(18,19)14-7-4-10-20-14/h3-7,10-11,17H,1-2,8-9H2.
What are the key properties of N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide?
N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide has a molecular weight of 341.89 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide is sourced from PubChem (CID 110440535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).