N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide

C15H26N2O3S2 — CID 47068798

IUPACN-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
SMILESCC(=O)NCCc1ccc(S(=O)(=O)N(C)C(C)CC(C)C)s1
InChIInChI=1S/C15H26N2O3S2/c1-11(2)10-12(3)17(5)22(19,20)15-7-6-14(21-15)8-9-16-13(4)18/h6-7,11-12H,8-10H2,1-5H3,(H,16,18)
InChIKeyFLUYKBYHKDWZKQ-UHFFFAOYSA-N
MW346.52 g/mol
LogP2.48
Rot. Bonds8

About N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide

N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide (PubChem CID 47068798) has the molecular formula C15H26N2O3S2 and a molecular weight of 346.52 g/mol. Its IUPAC name is N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
PubChem CID47068798
Molecular FormulaC15H26N2O3S2
Molecular Weight346.52 g/mol
Exact Mass346.14
IUPAC NameN-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
SMILESCC(=O)NCCc1ccc(S(=O)(=O)N(C)C(C)CC(C)C)s1
InChIInChI=1S/C15H26N2O3S2/c1-11(2)10-12(3)17(5)22(19,20)15-7-6-14(21-15)8-9-16-13(4)18/h6-7,11-12H,8-10H2,1-5H3,(H,16,18)
InChIKeyFLUYKBYHKDWZKQ-UHFFFAOYSA-N
XLogP2.48
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.52
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide
CID 2084509
N-tert-butyl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide
CID 2566033
N-(5-methylhexan-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 24819930
Cambridge id 7204538
CID 2178062
N~2~-methyl-N~1~-(2-phenylethyl)-N~2~-(thien-2-ylsulfonyl)glycinamide
CID 3242962
N-((5-sulfamoylthiophen-2-yl)methyl)acetamide
CID 16792798
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 43133893
N-cyclohexyl-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide
CID 42940296
N-[2-[5-[methyl(pentan-3-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 47068796
N-[2-[5-[3,3-dimethylbutan-2-yl(methyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 47068797
N-[2-[5-[2-methylpropyl(propan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 47068801
N-[2-[5-[butan-2-yl(methyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 51108780

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide?
The IUPAC name of N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide (CID 47068798) is N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide is CC(=O)NCCc1ccc(S(=O)(=O)N(C)C(C)CC(C)C)s1.
What is the InChIKey of N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide?
The InChIKey is FLUYKBYHKDWZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3S2/c1-11(2)10-12(3)17(5)22(19,20)15-7-6-14(21-15)8-9-16-13(4)18/h6-7,11-12H,8-10H2,1-5H3,(H,16,18).
What are the key properties of N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide?
N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide has a molecular weight of 346.52 g/mol, XLogP of 2.48, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-[methyl(4-methylpentan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide is sourced from PubChem (CID 47068798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).