N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide

C14H22N2O4S3 — CID 121084159

IUPACN-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide
SMILESO=S(=O)(NCCC1CCCCN1S(=O)(=O)c1cccs1)C1CC1
InChIInChI=1S/C14H22N2O4S3/c17-22(18,13-6-7-13)15-9-8-12-4-1-2-10-16(12)23(19,20)14-5-3-11-21-14/h3,5,11-13,15H,1-2,4,6-10H2
InChIKeyZJUNVHPCPCSNLT-UHFFFAOYSA-N
MW378.54 g/mol
LogP1.76
Rot. Bonds7

About N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide

N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide (PubChem CID 121084159) has the molecular formula C14H22N2O4S3 and a molecular weight of 378.54 g/mol. Its IUPAC name is N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide
PubChem CID121084159
Molecular FormulaC14H22N2O4S3
Molecular Weight378.54 g/mol
Exact Mass378.07
IUPAC NameN-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide
SMILESO=S(=O)(NCCC1CCCCN1S(=O)(=O)c1cccs1)C1CC1
InChIInChI=1S/C14H22N2O4S3/c17-22(18,13-6-7-13)15-9-8-12-4-1-2-10-16(12)23(19,20)14-5-3-11-21-14/h3,5,11-13,15H,1-2,4,6-10H2
InChIKeyZJUNVHPCPCSNLT-UHFFFAOYSA-N
XLogP1.76
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.54
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]quinoline-8-sulfonamide
CID 121084164
(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanol
CID 61408705
N'-(pyridin-4-ylmethyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]oxamide
CID 18574464
2-(2-chloropropyl)-1-thiophen-2-ylsulfonylazepane
CID 112748624
N'-(2-chlorophenyl)-N-[2-[(2S)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethyl]oxamide
CID 41195896
N'-(3,5-dimethylphenyl)-N-[2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethyl]oxamide
CID 41195670
N'-[(4-chlorophenyl)methyl]-N-[2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethyl]oxamide
CID 41195608
N'-[2-(4-fluorophenyl)ethyl]-N-[2-[(2S)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethyl]oxamide
CID 41195687
N-(2,6-dimethylphenyl)-2-[(2S)-1-thiophen-2-ylsulfonylpiperidin-2-yl]acetamide
CID 30574510
2,5-dimethyl-N-[2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethyl]furan-3-carboxamide
CID 51894945
N'-(2,5-dimethylphenyl)-N-[2-[(2S)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethyl]oxamide
CID 41195919
N'-(2,5-dimethylphenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]oxamide
CID 16829776

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide?
The IUPAC name of N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide (CID 121084159) is N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide?
The canonical SMILES for N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide is O=S(=O)(NCCC1CCCCN1S(=O)(=O)c1cccs1)C1CC1.
What is the InChIKey of N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide?
The InChIKey is ZJUNVHPCPCSNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4S3/c17-22(18,13-6-7-13)15-9-8-12-4-1-2-10-16(12)23(19,20)14-5-3-11-21-14/h3,5,11-13,15H,1-2,4,6-10H2.
What are the key properties of N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide?
N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide has a molecular weight of 378.54 g/mol, XLogP of 1.76, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopropanesulfonamide is sourced from PubChem (CID 121084159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).