N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide

C15H23N3O6S — CID 108574823

IUPACN-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)NCCNS(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H23N3O6S/c1-12(19)18-13-3-5-14(6-4-13)25(21,22)17-8-7-16-15(20)11-24-10-9-23-2/h3-6,17H,7-11H2,1-2H3,(H,16,20)(H,18,19)
InChIKeyAAJHDFOOCXNFNL-UHFFFAOYSA-N
MW373.43 g/mol
LogP-0.30
Rot. Bonds11

About N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide

N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide (PubChem CID 108574823) has the molecular formula C15H23N3O6S and a molecular weight of 373.43 g/mol. Its IUPAC name is N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide
PubChem CID108574823
Molecular FormulaC15H23N3O6S
Molecular Weight373.43 g/mol
Exact Mass373.13
IUPAC NameN-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)NCCNS(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H23N3O6S/c1-12(19)18-13-3-5-14(6-4-13)25(21,22)17-8-7-16-15(20)11-24-10-9-23-2/h3-6,17H,7-11H2,1-2H3,(H,16,20)(H,18,19)
InChIKeyAAJHDFOOCXNFNL-UHFFFAOYSA-N
XLogP-0.30
TPSA122.83 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[(4-acetamidophenyl)sulfonylamino]ethoxy]acetic acid
CID 79469314
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-4-oxopentanamide
CID 108574942
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(4-ethoxyphenyl)acetamide
CID 108573113
2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 108574842
[2-oxo-2-(propylamino)ethyl] 3-[(4-acetamidophenyl)sulfonylamino]propanoate
CID 7870402
N-[4-[2-(2-methoxyethylamino)ethylsulfamoyl]phenyl]propanamide
CID 120717366
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]pyridine-4-carboxamide
CID 108574450
N-[4-(3-propoxypropylsulfamoyl)phenyl]acetamide
CID 3728268
N-[4-[3-[dimethoxy(methyl)silyl]propylsulfamoyl]phenyl]acetamide
CID 58129736
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]cyclohexanecarboxamide
CID 108571113
N-(4-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192669
N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide
CID 108574816

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide (CID 108574823) is N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide is COCCOCC(=O)NCCNS(=O)(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide?
The InChIKey is AAJHDFOOCXNFNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O6S/c1-12(19)18-13-3-5-14(6-4-13)25(21,22)17-8-7-16-15(20)11-24-10-9-23-2/h3-6,17H,7-11H2,1-2H3,(H,16,20)(H,18,19).
What are the key properties of N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide?
N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide has a molecular weight of 373.43 g/mol, XLogP of -0.30, 11 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 108574823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).