N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide

C14H22N2O3S2 — CID 60759072

IUPACN-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCCC1CCC(NC(=O)Cc2ccc(S(N)(=O)=O)s2)CC1
InChIInChI=1S/C14H22N2O3S2/c1-2-10-3-5-11(6-4-10)16-13(17)9-12-7-8-14(20-12)21(15,18)19/h7-8,10-11H,2-6,9H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyUZHYJOQCOIRUOJ-UHFFFAOYSA-N
MW330.48 g/mol
LogP2.02
Rot. Bonds5

About N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide

N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide (PubChem CID 60759072) has the molecular formula C14H22N2O3S2 and a molecular weight of 330.48 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
PubChem CID60759072
Molecular FormulaC14H22N2O3S2
Molecular Weight330.48 g/mol
Exact Mass330.11
IUPAC NameN-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCCC1CCC(NC(=O)Cc2ccc(S(N)(=O)=O)s2)CC1
InChIInChI=1S/C14H22N2O3S2/c1-2-10-3-5-11(6-4-10)16-13(17)9-12-7-8-14(20-12)21(15,18)19/h7-8,10-11H,2-6,9H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyUZHYJOQCOIRUOJ-UHFFFAOYSA-N
XLogP2.02
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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

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Related Compounds

N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 65382614
N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 39007502
N-(4-ethylcyclohexyl)-5-sulfamoylthiophene-3-carboxamide
CID 61244512
N-pentan-2-yl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47166864
methyl 2-(5-sulfamoylthiophen-2-yl)acetate
CID 60753569
N-butyl-N-cyclopropyl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47184062
1-cyclohexyl-3-[(5-sulfamoylthiophen-2-yl)methyl]urea
CID 47120984
2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60758764
2-[2-(aminomethyl)phenyl]-N-(4-ethylcyclohexyl)acetamide
CID 81321943
N-(2,3-dimethylbutyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 64723560
2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 103706432
N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 64689300

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The IUPAC name of N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide (CID 60759072) is N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide.
What is the SMILES notation for N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The canonical SMILES for N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide is CCC1CCC(NC(=O)Cc2ccc(S(N)(=O)=O)s2)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The InChIKey is UZHYJOQCOIRUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S2/c1-2-10-3-5-11(6-4-10)16-13(17)9-12-7-8-14(20-12)21(15,18)19/h7-8,10-11H,2-6,9H2,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide has a molecular weight of 330.48 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide is sourced from PubChem (CID 60759072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).