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

C18H23NO5S — CID 90518395

IUPAC2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide
SMILESCOc1ccc(CCNS(=O)(=O)CCOc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H23NO5S/c1-22-16-5-3-15(4-6-16)11-12-19-25(20,21)14-13-24-18-9-7-17(23-2)8-10-18/h3-10,19H,11-14H2,1-2H3
InChIKeyHWUKHJOQMMDKNH-UHFFFAOYSA-N
MW365.45 g/mol
LogP2.24
Rot. Bonds10

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

2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide (PubChem CID 90518395) has the molecular formula C18H23NO5S and a molecular weight of 365.45 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide
PubChem CID90518395
Molecular FormulaC18H23NO5S
Molecular Weight365.45 g/mol
Exact Mass365.13
IUPAC Name2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide
SMILESCOc1ccc(CCNS(=O)(=O)CCOc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H23NO5S/c1-22-16-5-3-15(4-6-16)11-12-19-25(20,21)14-13-24-18-9-7-17(23-2)8-10-18/h3-10,19H,11-14H2,1-2H3
InChIKeyHWUKHJOQMMDKNH-UHFFFAOYSA-N
XLogP2.24
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.45
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxyphenoxy)ethanesulfonamide
CID 90518502
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanesulfonamide
CID 90518814
2-(4-methoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanesulfonamide
CID 90518392
N-[2-(4-ethoxyphenyl)ethyl]ethanesulfonamide
CID 110788129
N-(3,3-diphenylpropyl)-2-(4-methoxyphenoxy)ethanesulfonamide
CID 90518427
2-methoxy-N-[2-(4-nitrophenyl)ethyl]ethanesulfonamide
CID 110311225
N-[2-(4-methoxyphenyl)ethyl]-2-methylsulfonylbenzenesulfonamide
CID 55532187
2-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]ethanesulfonamide
CID 16890665
1-(4-methoxyphenyl)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]methanesulfonamide
CID 16890576
2-(4-methoxyphenoxy)ethanesulfonyl chloride
CID 54594527
4-ethylsulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 55915922
N-[2-(4-aminophenyl)ethyl]-3-methoxypropane-1-sulfonamide
CID 63290076

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide (CID 90518395) is 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide is COc1ccc(CCNS(=O)(=O)CCOc2ccc(OC)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide?
The InChIKey is HWUKHJOQMMDKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO5S/c1-22-16-5-3-15(4-6-16)11-12-19-25(20,21)14-13-24-18-9-7-17(23-2)8-10-18/h3-10,19H,11-14H2,1-2H3.
What are the key properties of 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide?
2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide has a molecular weight of 365.45 g/mol, XLogP of 2.24, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide is sourced from PubChem (CID 90518395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).