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

C15H19NO3S2 — CID 113098193

IUPAC5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NCCc2ccc(OC)cc2)s1
InChIInChI=1S/C15H19NO3S2/c1-3-14-8-9-15(20-14)21(17,18)16-11-10-12-4-6-13(19-2)7-5-12/h4-9,16H,3,10-11H2,1-2H3
InChIKeyLUGYJUZQBMLZIJ-UHFFFAOYSA-N
MW325.46 g/mol
LogP2.84
Rot. Bonds7

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

5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide (PubChem CID 113098193) has the molecular formula C15H19NO3S2 and a molecular weight of 325.46 g/mol. Its IUPAC name is 5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide
PubChem CID113098193
Molecular FormulaC15H19NO3S2
Molecular Weight325.46 g/mol
Exact Mass325.08
IUPAC Name5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NCCc2ccc(OC)cc2)s1
InChIInChI=1S/C15H19NO3S2/c1-3-14-8-9-15(20-14)21(17,18)16-11-10-12-4-6-13(19-2)7-5-12/h4-9,16H,3,10-11H2,1-2H3
InChIKeyLUGYJUZQBMLZIJ-UHFFFAOYSA-N
XLogP2.84
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-[2-(4-methoxyphenyl)ethylsulfamoyl]thiophen-2-yl]methyl]acetamide
CID 60516900
5-ethyl-N-[2-(2-methoxyphenyl)ethyl]thiophene-2-sulfonamide
CID 87031963
5-ethyl-N-[3-(4-hydroxyphenyl)propyl]thiophene-2-sulfonamide
CID 110423618
5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide
CID 47309103
5-ethyl-N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiophene-2-sulfonamide
CID 110326084
5-ethyl-N-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-sulfonamide
CID 110324199
N-[2-(4-ethoxyphenoxy)ethyl]-5-ethylthiophene-2-sulfonamide
CID 30366253
5-ethyl-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-sulfonamide
CID 23603449
4-ethylsulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 55915922
N-(3-bromopropyl)-5-ethylthiophene-2-sulfonamide
CID 61454391
5-ethyl-N-(2-propan-2-yloxyethyl)thiophene-2-sulfonamide
CID 110602852
N-(cyanomethyl)-5-ethylthiophene-2-sulfonamide
CID 61454174

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide (CID 113098193) is 5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)NCCc2ccc(OC)cc2)s1.
What is the InChIKey of 5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide?
The InChIKey is LUGYJUZQBMLZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3S2/c1-3-14-8-9-15(20-14)21(17,18)16-11-10-12-4-6-13(19-2)7-5-12/h4-9,16H,3,10-11H2,1-2H3.
What are the key properties of 5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide?
5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide has a molecular weight of 325.46 g/mol, XLogP of 2.84, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 113098193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).