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

C14H22N2O3S2 — CID 43246450

IUPAC2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CC2CCCCC2)s1
InChIInChI=1S/C14H22N2O3S2/c15-21(18,19)14-7-6-12(20-14)8-9-16-13(17)10-11-4-2-1-3-5-11/h6-7,11H,1-5,8-10H2,(H,16,17)(H2,15,18,19)
InChIKeyPMCROJOGGQRCPE-UHFFFAOYSA-N
MW330.48 g/mol
LogP2.02
Rot. Bonds6

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

2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide (PubChem CID 43246450) has the molecular formula C14H22N2O3S2 and a molecular weight of 330.48 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
PubChem CID43246450
Molecular FormulaC14H22N2O3S2
Molecular Weight330.48 g/mol
Exact Mass330.11
IUPAC Name2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CC2CCCCC2)s1
InChIInChI=1S/C14H22N2O3S2/c15-21(18,19)14-7-6-12(20-14)8-9-16-13(17)10-11-4-2-1-3-5-11/h6-7,11H,1-5,8-10H2,(H,16,17)(H2,15,18,19)
InChIKeyPMCROJOGGQRCPE-UHFFFAOYSA-N
XLogP2.02
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.48
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 43093036
2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 103706432
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]thiane-2-carboxamide
CID 80595560
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
CID 43133898
2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 61128464
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyrrolidine-1-carboxamide
CID 113224273
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246441
1-cyclohexyl-3-[(5-sulfamoylthiophen-2-yl)methyl]urea
CID 47120984
5-[2-(cyclohexanecarbonylamino)ethyl]thiophene-2-sulfonyl chloride
CID 43098333
5-[2-(cyclopropylsulfonylamino)ethyl]thiophene-2-sulfonamide
CID 64554947
2-cyclopropyl-N-[2-[5-[(1S)-1-hydroxyethyl]thiophen-2-yl]ethyl]acetamide
CID 124759588
4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 61128277

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide (CID 43246450) is 2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide is NS(=O)(=O)c1ccc(CCNC(=O)CC2CCCCC2)s1.
What is the InChIKey of 2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The InChIKey is PMCROJOGGQRCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S2/c15-21(18,19)14-7-6-12(20-14)8-9-16-13(17)10-11-4-2-1-3-5-11/h6-7,11H,1-5,8-10H2,(H,16,17)(H2,15,18,19).
What are the key properties of 2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide has a molecular weight of 330.48 g/mol, XLogP of 2.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide is sourced from PubChem (CID 43246450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).