2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide

C19H24N2O5S — CID 55711360

IUPAC2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)NC(C)c1cccc(NS(C)(=O)=O)c1
InChIInChI=1S/C19H24N2O5S/c1-4-25-17-10-5-6-11-18(17)26-13-19(22)20-14(2)15-8-7-9-16(12-15)21-27(3,23)24/h5-12,14,21H,4,13H2,1-3H3,(H,20,22)
InChIKeyCOTMNQUOHYYZNL-UHFFFAOYSA-N
MW392.48 g/mol
LogP2.71
Rot. Bonds9

About 2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide

2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide (PubChem CID 55711360) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide
PubChem CID55711360
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC Name2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)NC(C)c1cccc(NS(C)(=O)=O)c1
InChIInChI=1S/C19H24N2O5S/c1-4-25-17-10-5-6-11-18(17)26-13-19(22)20-14(2)15-8-7-9-16(12-15)21-27(3,23)24/h5-12,14,21H,4,13H2,1-3H3,(H,20,22)
InChIKeyCOTMNQUOHYYZNL-UHFFFAOYSA-N
XLogP2.71
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
N-[1-(3-chlorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide
CID 42989371
2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide
CID 55665872
N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-phenylmethoxyacetamide
CID 60512770
N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide
CID 8795097
2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CID 7930315
3-(2,3-dimethylphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]propanamide
CID 55711377
2-(2-ethoxyphenoxy)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide
CID 46828544
2-(2-ethoxyphenoxy)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide
CID 9051491
N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide
CID 55666139
1-ethyl-3-[(1R)-1-[3-(methanesulfonamido)phenyl]ethyl]urea
CID 94196351
2-(2-cyanophenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide
CID 8500487

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide (CID 55711360) is 2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide is CCOc1ccccc1OCC(=O)NC(C)c1cccc(NS(C)(=O)=O)c1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide?
The InChIKey is COTMNQUOHYYZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-4-25-17-10-5-6-11-18(17)26-13-19(22)20-14(2)15-8-7-9-16(12-15)21-27(3,23)24/h5-12,14,21H,4,13H2,1-3H3,(H,20,22).
What are the key properties of 2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide?
2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide has a molecular weight of 392.48 g/mol, XLogP of 2.71, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide is sourced from PubChem (CID 55711360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).