2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide

C19H25NO4S — CID 90518814

IUPAC2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide
SMILESCCc1ccc(OCCS(=O)(=O)NCCc2ccccc2OC)cc1
InChIInChI=1S/C19H25NO4S/c1-3-16-8-10-18(11-9-16)24-14-15-25(21,22)20-13-12-17-6-4-5-7-19(17)23-2/h4-11,20H,3,12-15H2,1-2H3
InChIKeyADUFBUWDRICTQM-UHFFFAOYSA-N
MW363.48 g/mol
LogP2.80
Rot. Bonds10

About 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide

2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide (PubChem CID 90518814) has the molecular formula C19H25NO4S and a molecular weight of 363.48 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide
PubChem CID90518814
Molecular FormulaC19H25NO4S
Molecular Weight363.48 g/mol
Exact Mass363.15
IUPAC Name2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide
SMILESCCc1ccc(OCCS(=O)(=O)NCCc2ccccc2OC)cc1
InChIInChI=1S/C19H25NO4S/c1-3-16-8-10-18(11-9-16)24-14-15-25(21,22)20-13-12-17-6-4-5-7-19(17)23-2/h4-11,20H,3,12-15H2,1-2H3
InChIKeyADUFBUWDRICTQM-UHFFFAOYSA-N
XLogP2.80
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.48
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide
CID 90518395
2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide
CID 106261839
N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxyphenoxy)ethanesulfonamide
CID 90518502
N-benzyl-2-(4-ethylphenoxy)ethanesulfonamide
CID 90518723
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181298
3-[2-(2-methoxyphenyl)ethylsulfamoyl]propanoic acid
CID 28514163
1-[2-(4-ethylphenoxy)ethyl]-3-[(2-methoxyphenyl)methyl]urea
CID 112972032
2,2,2-trifluoro-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide
CID 143860168
N-(3,3-diphenylpropyl)-2-(4-methoxyphenoxy)ethanesulfonamide
CID 90518427
2-(4-ethylphenoxy)-N-(2-phenylphenyl)ethanesulfonamide
CID 90518830
5-ethyl-N-[2-(2-methoxyphenyl)ethyl]thiophene-2-sulfonamide
CID 87031963
2-(2-methoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine;hydrochloride
CID 17207157

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide (CID 90518814) is 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide is CCc1ccc(OCCS(=O)(=O)NCCc2ccccc2OC)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide?
The InChIKey is ADUFBUWDRICTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO4S/c1-3-16-8-10-18(11-9-16)24-14-15-25(21,22)20-13-12-17-6-4-5-7-19(17)23-2/h4-11,20H,3,12-15H2,1-2H3.
What are the key properties of 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide?
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide has a molecular weight of 363.48 g/mol, XLogP of 2.80, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide is sourced from PubChem (CID 90518814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).