5-ethyl-N-phenacylthiophene-2-sulfonamide

C14H15NO3S2 — CID 64993884

IUPAC5-ethyl-N-phenacylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NCC(=O)c2ccccc2)s1
InChIInChI=1S/C14H15NO3S2/c1-2-12-8-9-14(19-12)20(17,18)15-10-13(16)11-6-4-3-5-7-11/h3-9,15H,2,10H2,1H3
InChIKeyMKLWYOMCOYSROC-UHFFFAOYSA-N
MW309.41 g/mol
LogP2.47
Rot. Bonds6

About 5-ethyl-N-phenacylthiophene-2-sulfonamide

5-ethyl-N-phenacylthiophene-2-sulfonamide (PubChem CID 64993884) has the molecular formula C14H15NO3S2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 5-ethyl-N-phenacylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-phenacylthiophene-2-sulfonamide
PubChem CID64993884
Molecular FormulaC14H15NO3S2
Molecular Weight309.41 g/mol
Exact Mass309.05
IUPAC Name5-ethyl-N-phenacylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NCC(=O)c2ccccc2)s1
InChIInChI=1S/C14H15NO3S2/c1-2-12-8-9-14(19-12)20(17,18)15-10-13(16)11-6-4-3-5-7-11/h3-9,15H,2,10H2,1H3
InChIKeyMKLWYOMCOYSROC-UHFFFAOYSA-N
XLogP2.47
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-N-(2-oxopropyl)thiophene-2-sulfonamide
CID 64994375
5-ethyl-N-(2-methylprop-2-enyl)thiophene-2-sulfonamide
CID 114616513
3-[[(5-ethylthiophen-2-yl)sulfonylamino]methyl]benzoic acid
CID 61454207
N-(2,6-dimethylphenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide
CID 112996705
5-ethyl-N-(2-hydroxy-2-phenylpropyl)thiophene-2-sulfonamide
CID 110664046
2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide
CID 112996218
2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide
CID 112993027
5-ethyl-N-(2-hydroxy-3-phenylpropyl)thiophene-2-sulfonamide
CID 90534466
2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-fluorophenyl)acetamide
CID 112997718
2-[(5-ethylthiophen-2-yl)sulfonylamino]-3-hydroxybutanoic acid
CID 61072333
N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide
CID 113001388
N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide
CID 115303410

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-phenacylthiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-phenacylthiophene-2-sulfonamide (CID 64993884) is 5-ethyl-N-phenacylthiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-phenacylthiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-phenacylthiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)NCC(=O)c2ccccc2)s1.
What is the InChIKey of 5-ethyl-N-phenacylthiophene-2-sulfonamide?
The InChIKey is MKLWYOMCOYSROC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S2/c1-2-12-8-9-14(19-12)20(17,18)15-10-13(16)11-6-4-3-5-7-11/h3-9,15H,2,10H2,1H3.
What are the key properties of 5-ethyl-N-phenacylthiophene-2-sulfonamide?
5-ethyl-N-phenacylthiophene-2-sulfonamide has a molecular weight of 309.41 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-phenacylthiophene-2-sulfonamide is sourced from PubChem (CID 64993884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).