2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide

C13H20N2O3S2 — CID 43093036

IUPAC2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)CC2CCCCC2)s1
InChIInChI=1S/C13H20N2O3S2/c14-20(17,18)13-7-6-11(19-13)9-15-12(16)8-10-4-2-1-3-5-10/h6-7,10H,1-5,8-9H2,(H,15,16)(H2,14,17,18)
InChIKeyFGARASSDGQGXSE-UHFFFAOYSA-N
MW316.45 g/mol
LogP1.98
Rot. Bonds5

About 2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide

2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide (PubChem CID 43093036) has the molecular formula C13H20N2O3S2 and a molecular weight of 316.45 g/mol. Its IUPAC name is 2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
PubChem CID43093036
Molecular FormulaC13H20N2O3S2
Molecular Weight316.45 g/mol
Exact Mass316.09
IUPAC Name2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)CC2CCCCC2)s1
InChIInChI=1S/C13H20N2O3S2/c14-20(17,18)13-7-6-11(19-13)9-15-12(16)8-10-4-2-1-3-5-10/h6-7,10H,1-5,8-9H2,(H,15,16)(H2,14,17,18)
InChIKeyFGARASSDGQGXSE-UHFFFAOYSA-N
XLogP1.98
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 103706432
2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 43246450
2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 103164410
1-cyclohexyl-3-[(5-sulfamoylthiophen-2-yl)methyl]urea
CID 47120984
2-methylsulfanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 47099009
2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
CID 79506363
9-amino-N-[(5-sulfamoylthiophen-2-yl)methyl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120984442
1-cyclopentyl-2-methyl-3-[(5-sulfamoylthiophen-2-yl)methyl]guanidine;hydroiodide
CID 110991352
2,2-dimethyl-N-[(5-sulfamoylthiophen-2-yl)methyl]cyclopropane-1-carboxamide
CID 103837282
3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide
CID 81425841
2-cyclohexyl-N-[[5-[hydroxy(thiophen-2-yl)methyl]thiophen-2-yl]methyl]acetamide
CID 90583448
2-cyclopentyl-N-[[5-[(S)-hydroxy(phenyl)methyl]thiophen-2-yl]methyl]acetamide
CID 99882758

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide (CID 43093036) is 2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide is NS(=O)(=O)c1ccc(CNC(=O)CC2CCCCC2)s1.
What is the InChIKey of 2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The InChIKey is FGARASSDGQGXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S2/c14-20(17,18)13-7-6-11(19-13)9-15-12(16)8-10-4-2-1-3-5-10/h6-7,10H,1-5,8-9H2,(H,15,16)(H2,14,17,18).
What are the key properties of 2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide has a molecular weight of 316.45 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 43093036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).