5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide

C11H16ClNO2S2 — CID 6470902

IUPAC5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCC1CCCCC1)c1ccc(Cl)s1
InChIInChI=1S/C11H16ClNO2S2/c12-10-6-7-11(16-10)17(14,15)13-8-9-4-2-1-3-5-9/h6-7,9,13H,1-5,8H2
InChIKeyNQQSGRSIJBXGJO-UHFFFAOYSA-N
MW293.84 g/mol
LogP3.26
Rot. Bonds4

About 5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide

5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide (PubChem CID 6470902) has the molecular formula C11H16ClNO2S2 and a molecular weight of 293.84 g/mol. Its IUPAC name is 5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide
PubChem CID6470902
Molecular FormulaC11H16ClNO2S2
Molecular Weight293.84 g/mol
Exact Mass293.03
IUPAC Name5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCC1CCCCC1)c1ccc(Cl)s1
InChIInChI=1S/C11H16ClNO2S2/c12-10-6-7-11(16-10)17(14,15)13-8-9-4-2-1-3-5-9/h6-7,9,13H,1-5,8H2
InChIKeyNQQSGRSIJBXGJO-UHFFFAOYSA-N
XLogP3.26
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.84
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-bromocyclopentyl)methyl]-5-chlorothiophene-2-sulfonamide
CID 106135049
N-[(2-bromocyclohexyl)methyl]-5-chlorothiophene-2-sulfonamide
CID 113271784
5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide
CID 106267298
N-(cyclopentylmethyl)-5-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 106027253
5-chloro-N-[2-(cyclopentylsulfamoyl)ethyl]thiophene-2-sulfonamide
CID 110345807
N-(cyclopentylmethyl)-5-[2-(propan-2-ylamino)ethyl]thiophene-2-sulfonamide
CID 106027132
5-chloro-N-[(1,4-dimethylpiperazin-2-yl)methyl]thiophene-2-sulfonamide
CID 75467486
N-(cyclohexylmethyl)-5-(4-ethyl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
CID 50846699
5-chloro-N-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)thiophene-2-sulfonamide
CID 18583969
5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide
CID 63622140
N-[(1-aminocycloheptyl)methyl]-5-chlorothiophene-2-sulfonamide;hydrochloride
CID 119998693
5-chloro-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]thiophene-2-sulfonamide
CID 119624431

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide (CID 6470902) is 5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide is O=S(=O)(NCC1CCCCC1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide?
The InChIKey is NQQSGRSIJBXGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClNO2S2/c12-10-6-7-11(16-10)17(14,15)13-8-9-4-2-1-3-5-9/h6-7,9,13H,1-5,8H2.
What are the key properties of 5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide?
5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide has a molecular weight of 293.84 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 6470902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).