N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide

C11H25N3O4S2 — CID 106339620

IUPACN-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
SMILESCCNS(=O)(=O)CCNS(=O)(=O)CCC1CCCCN1
InChIInChI=1S/C11H25N3O4S2/c1-2-13-20(17,18)10-8-14-19(15,16)9-6-11-5-3-4-7-12-11/h11-14H,2-10H2,1H3
InChIKeyMDLIJEPTJNDSIJ-UHFFFAOYSA-N
MW327.47 g/mol
LogP-0.62
Rot. Bonds9

About N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide

N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide (PubChem CID 106339620) has the molecular formula C11H25N3O4S2 and a molecular weight of 327.47 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
PubChem CID106339620
Molecular FormulaC11H25N3O4S2
Molecular Weight327.47 g/mol
Exact Mass327.13
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
SMILESCCNS(=O)(=O)CCNS(=O)(=O)CCC1CCCCN1
InChIInChI=1S/C11H25N3O4S2/c1-2-13-20(17,18)10-8-14-19(15,16)9-6-11-5-3-4-7-12-11/h11-14H,2-10H2,1H3
InChIKeyMDLIJEPTJNDSIJ-UHFFFAOYSA-N
XLogP-0.62
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.47
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
N-[2-(methanesulfonamido)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 60863842
N-propyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115071362
N-(2-methoxyethyl)-2-piperidin-2-ylethanesulfonamide
CID 60865631
2-(azetidin-2-yl)-N-ethylethanesulfonamide
CID 115071323
N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide
CID 60863848
2-ethoxy-N-(2-piperidin-2-ylethyl)ethanesulfonamide
CID 63245561
N-(cyclohexylmethyl)-2-piperidin-2-ylethanesulfonamide
CID 60863668
2-methylsulfonyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]ethanesulfonamide;hydrochloride
CID 120723401
N-cyclopropyl-4-(2-piperidin-2-ylethylsulfonylamino)butanamide
CID 79381999
2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide
CID 106237551
2-(2-ethylsulfonylethyl)pyrrolidine
CID 84663605

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide (CID 106339620) is N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide is CCNS(=O)(=O)CCNS(=O)(=O)CCC1CCCCN1.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide?
The InChIKey is MDLIJEPTJNDSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O4S2/c1-2-13-20(17,18)10-8-14-19(15,16)9-6-11-5-3-4-7-12-11/h11-14H,2-10H2,1H3.
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide?
N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide has a molecular weight of 327.47 g/mol, XLogP of -0.62, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide is sourced from PubChem (CID 106339620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).