5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide

C13H15NO3S2 — CID 47309103

IUPAC5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2ccc(OC)cc2)s1
InChIInChI=1S/C13H15NO3S2/c1-3-12-8-9-13(18-12)19(15,16)14-10-4-6-11(17-2)7-5-10/h4-9,14H,3H2,1-2H3
InChIKeyHPGOJVBJUVZBOA-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.12
Rot. Bonds5

About 5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide

5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide (PubChem CID 47309103) has the molecular formula C13H15NO3S2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide
PubChem CID47309103
Molecular FormulaC13H15NO3S2
Molecular Weight297.40 g/mol
Exact Mass297.05
IUPAC Name5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2ccc(OC)cc2)s1
InChIInChI=1S/C13H15NO3S2/c1-3-12-8-9-13(18-12)19(15,16)14-10-4-6-11(17-2)7-5-10/h4-9,14H,3H2,1-2H3
InChIKeyHPGOJVBJUVZBOA-UHFFFAOYSA-N
XLogP3.12
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-N-(4-iodophenyl)thiophene-2-sulfonamide
CID 47309223
5-ethyl-N-[4-(2-methoxyanilino)phenyl]thiophene-2-sulfonamide
CID 112987399
N-(4-cyanophenyl)-5-ethylthiophene-2-sulfonamide
CID 47309319
N-(3,4-dimethylphenyl)-5-ethylthiophene-2-sulfonamide
CID 47308966
5-ethyl-N-[4-(1-hydroxyethyl)phenyl]thiophene-2-sulfonamide
CID 61454703
5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide
CID 113098193
N-(3,5-dichlorophenyl)-5-ethylthiophene-2-sulfonamide
CID 113098917
N-(4-amino-3-methylphenyl)-5-ethylthiophene-2-sulfonamide
CID 54984022
5-ethyl-N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide
CID 112981153
N-(4-ethylphenyl)-5-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 107287170
N-(6-chloro-3-pyridinyl)-5-ethylthiophene-2-sulfonamide
CID 113231899
5-ethyl-N-[4-(1H-pyrazol-5-yl)phenyl]thiophene-2-sulfonamide
CID 110732438

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide (CID 47309103) is 5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)Nc2ccc(OC)cc2)s1.
What is the InChIKey of 5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide?
The InChIKey is HPGOJVBJUVZBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3S2/c1-3-12-8-9-13(18-12)19(15,16)14-10-4-6-11(17-2)7-5-10/h4-9,14H,3H2,1-2H3.
What are the key properties of 5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide?
5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide has a molecular weight of 297.40 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 47309103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).