2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide

C20H26N2O4S — CID 108574520

IUPAC2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide
SMILESCCc1ccc(S(=O)(=O)NCCNC(=O)COc2ccccc2CC)cc1
InChIInChI=1S/C20H26N2O4S/c1-3-16-9-11-18(12-10-16)27(24,25)22-14-13-21-20(23)15-26-19-8-6-5-7-17(19)4-2/h5-12,22H,3-4,13-15H2,1-2H3,(H,21,23)
InChIKeyTYGHOQHMBXQSSK-UHFFFAOYSA-N
MW390.51 g/mol
LogP2.28
Rot. Bonds10

About 2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide

2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide (PubChem CID 108574520) has the molecular formula C20H26N2O4S and a molecular weight of 390.51 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide
PubChem CID108574520
Molecular FormulaC20H26N2O4S
Molecular Weight390.51 g/mol
Exact Mass390.16
IUPAC Name2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide
SMILESCCc1ccc(S(=O)(=O)NCCNC(=O)COc2ccccc2CC)cc1
InChIInChI=1S/C20H26N2O4S/c1-3-16-9-11-18(12-10-16)27(24,25)22-14-13-21-20(23)15-26-19-8-6-5-7-17(19)4-2/h5-12,22H,3-4,13-15H2,1-2H3,(H,21,23)
InChIKeyTYGHOQHMBXQSSK-UHFFFAOYSA-N
XLogP2.28
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]propanamide
CID 108574101
N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(2-methoxyphenoxy)acetamide
CID 108574386
N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 108571060
2-chloro-N-[2-[[2-(2-ethylphenoxy)acetyl]amino]ethyl]propanamide
CID 108574553
N-[2-[[2-(2-ethylphenoxy)acetyl]amino]ethyl]-3-methylbutanamide
CID 108538543
2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 44669949
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181298
N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]-2-(4-methylphenoxy)acetamide
CID 108574488
4-ethyl-N-[2-(2-fluorophenoxy)ethyl]benzenesulfonamide
CID 9450706
2-(2-bromo-4-ethylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5173639
N-[2-(benzenesulfonamido)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 86922039
N-[2-(2-ethylphenoxy)ethyl]propanamide
CID 113099835

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide (CID 108574520) is 2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide is CCc1ccc(S(=O)(=O)NCCNC(=O)COc2ccccc2CC)cc1.
What is the InChIKey of 2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide?
The InChIKey is TYGHOQHMBXQSSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-3-16-9-11-18(12-10-16)27(24,25)22-14-13-21-20(23)15-26-19-8-6-5-7-17(19)4-2/h5-12,22H,3-4,13-15H2,1-2H3,(H,21,23).
What are the key properties of 2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide?
2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide has a molecular weight of 390.51 g/mol, XLogP of 2.28, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide is sourced from PubChem (CID 108574520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).