N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide

C16H18FNO2S2 — CID 71781430

IUPACN-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccc(F)cc1)N(CCc1cccs1)C1CC1
InChIInChI=1S/C16H18FNO2S2/c17-14-5-3-13(4-6-14)12-22(19,20)18(15-7-8-15)10-9-16-2-1-11-21-16/h1-6,11,15H,7-10,12H2
InChIKeyZFBUBRAPQJSYOR-UHFFFAOYSA-N
MW339.46 g/mol
LogP3.42
Rot. Bonds7

About N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide

N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide (PubChem CID 71781430) has the molecular formula C16H18FNO2S2 and a molecular weight of 339.46 g/mol. Its IUPAC name is N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide
PubChem CID71781430
Molecular FormulaC16H18FNO2S2
Molecular Weight339.46 g/mol
Exact Mass339.08
IUPAC NameN-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccc(F)cc1)N(CCc1cccs1)C1CC1
InChIInChI=1S/C16H18FNO2S2/c17-14-5-3-13(4-6-14)12-22(19,20)18(15-7-8-15)10-9-16-2-1-11-21-16/h1-6,11,15H,7-10,12H2
InChIKeyZFBUBRAPQJSYOR-UHFFFAOYSA-N
XLogP3.42
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.46
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide 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

4-Phenyl-1-(3-thienylsulfonyl)-1,2,3,6-tetrahydropyridine
CID 2738369
2-{[4-Benzylpiperidyl]sulfonyl}thiophene
CID 674994
N-benzyl-N-propan-2-ylthiophene-2-sulfonamide
CID 2813900
N-[(4-fluorophenyl)methyl]-N-methylthiophene-2-sulfonamide
CID 16377120
1-(3-fluorophenyl)-N-[2-(thiophen-3-yl)ethyl]methanesulfonamide
CID 25869905
1-(4-fluorophenyl)-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}methanesulfonamide
CID 25882910
2-fluoro-N-propyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
CID 49716835
1-(3-fluorophenyl)-N-propyl-N-(thiophen-3-ylmethyl)methanesulfonamide
CID 49716851
N-cyclopropyl-2,6-difluoro-N-(2-(thiophen-2-yl)ethyl)benzenesulfonamide
CID 71781432
N,N-dibenzylthiophene-2-sulfonamide
CID 712584
1-(2-Fluorobenzenesulfonyl)-2-(3-methylthiophen-2-YL)azepane
CID 22586829
US20250115569, Example 9
CID 168898383

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide?
The IUPAC name of N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide (CID 71781430) is N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide.
What is the SMILES notation for N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide?
The canonical SMILES for N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide is O=S(=O)(Cc1ccc(F)cc1)N(CCc1cccs1)C1CC1.
What is the InChIKey of N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide?
The InChIKey is ZFBUBRAPQJSYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO2S2/c17-14-5-3-13(4-6-14)12-22(19,20)18(15-7-8-15)10-9-16-2-1-11-21-16/h1-6,11,15H,7-10,12H2.
What are the key properties of N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide?
N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide has a molecular weight of 339.46 g/mol, XLogP of 3.42, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)methanesulfonamide is sourced from PubChem (CID 71781430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).