5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide

C11H18N2O4S3 — CID 105361263

IUPAC5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide
SMILESCC(NS(=O)(=O)C1CCCC1)c1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C11H18N2O4S3/c1-8(10-6-7-11(18-10)19(12,14)15)13-20(16,17)9-4-2-3-5-9/h6-9,13H,2-5H2,1H3,(H2,12,14,15)
InChIKeySOYBLAGGHGMJIX-UHFFFAOYSA-N
MW338.48 g/mol
LogP1.32
Rot. Bonds5

About 5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide

5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide (PubChem CID 105361263) has the molecular formula C11H18N2O4S3 and a molecular weight of 338.48 g/mol. Its IUPAC name is 5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide
PubChem CID105361263
Molecular FormulaC11H18N2O4S3
Molecular Weight338.48 g/mol
Exact Mass338.04
IUPAC Name5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide
SMILESCC(NS(=O)(=O)C1CCCC1)c1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C11H18N2O4S3/c1-8(10-6-7-11(18-10)19(12,14)15)13-20(16,17)9-4-2-3-5-9/h6-9,13H,2-5H2,1H3,(H2,12,14,15)
InChIKeySOYBLAGGHGMJIX-UHFFFAOYSA-N
XLogP1.32
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.48
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-Thienylmethyl)-2,5-Thiophenedisulfonamide
CID 4293
(5-Thiophen-2-ylsulfonylthiophen-2-yl)methanamine;hydrochloride
CID 130345102
5-(Aminomethyl)thiophene-2-sulfonamide
CID 4961814
Benzenesulfonamide, N-(2-thienylmethyl)-
CID 2820601
N-cyclohexyl-2,5-dimethylthiophene-3-sulfonamide
CID 712013
US10807974, Example 3
CID 130345075
US10807974, Example 12
CID 130358029
US10807974, Example 13
CID 130358040
Benzene-1,4-disulfonic acid 1-dimethylamide 4-[(thiophen-2-ylmethyl)-amide]
CID 1168553
Benzene-1,4-disulfonic acid 1-diethylamide 4-[(thiophen-2-ylmethyl)-amide]
CID 1174581
5-(2-Aminoethyl)thiophene-2-sulfonamide
CID 4961948
US10807974, Example 8
CID 130345054

Frequently Asked Questions

What is the IUPAC name of 5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide?
The IUPAC name of 5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide (CID 105361263) is 5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide is CC(NS(=O)(=O)C1CCCC1)c1ccc(S(N)(=O)=O)s1.
What is the InChIKey of 5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide?
The InChIKey is SOYBLAGGHGMJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4S3/c1-8(10-6-7-11(18-10)19(12,14)15)13-20(16,17)9-4-2-3-5-9/h6-9,13H,2-5H2,1H3,(H2,12,14,15).
What are the key properties of 5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide?
5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide has a molecular weight of 338.48 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(cyclopentylsulfonylamino)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 105361263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).