2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide

C20H24N2O5S — CID 1014119

IUPAC2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N2O5S/c1-2-16-3-7-18(8-4-16)27-15-20(23)21-17-5-9-19(10-6-17)28(24,25)22-11-13-26-14-12-22/h3-10H,2,11-15H2,1H3,(H,21,23)
InChIKeyPFFSWNBNXWUBID-UHFFFAOYSA-N
MW404.49 g/mol
LogP2.29
Rot. Bonds7

About 2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide

2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide (PubChem CID 1014119) has the molecular formula C20H24N2O5S and a molecular weight of 404.49 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
PubChem CID1014119
Molecular FormulaC20H24N2O5S
Molecular Weight404.49 g/mol
Exact Mass404.14
IUPAC Name2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N2O5S/c1-2-16-3-7-18(8-4-16)27-15-20(23)21-17-5-9-19(10-6-17)28(24,25)22-11-13-26-14-12-22/h3-10H,2,11-15H2,1H3,(H,21,23)
InChIKeyPFFSWNBNXWUBID-UHFFFAOYSA-N
XLogP2.29
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 822776
N-benzyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
CID 4916033
3-oxo-N-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
CID 4916035
N,7-dimethyl-3-oxo-N-phenyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
CID 5295635
N-[4-(4-Methanesulfonyl-piperazin-1-yl)-phenyl]-2-o-tolyloxy-acetamide
CID 655939
2-{4-[(isopropylamino)sulfonyl]phenoxy}-N-1-naphthylacetamide
CID 1314065
[2-Methoxy-4-(morpholine-4-carbothioyl)phenyl] 4-acetamidobenzenesulfonate
CID 1796843
(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-(4-sulfamoylphenyl)butanamide
CID 155521462
N-[4-(aminosulfonyl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 1193007
2-(2-cyanophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 2087429
N-(2-ethoxyphenyl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide
CID 2463208
N-[4-[methyl-[4-[2-(3-methylphenoxy)ethoxy]phenyl]sulfamoyl]phenyl]acetamide
CID 2535092

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide (CID 1014119) is 2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide is CCc1ccc(OCC(=O)Nc2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
The InChIKey is PFFSWNBNXWUBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5S/c1-2-16-3-7-18(8-4-16)27-15-20(23)21-17-5-9-19(10-6-17)28(24,25)22-11-13-26-14-12-22/h3-10H,2,11-15H2,1H3,(H,21,23).
What are the key properties of 2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide?
2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide has a molecular weight of 404.49 g/mol, XLogP of 2.29, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 1014119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).