2-[2-(2-sulfamoylanilino)ethoxy]acetamide

C10H15N3O4S — CID 114162595

IUPAC2-[2-(2-sulfamoylanilino)ethoxy]acetamide
SMILESNC(=O)COCCNc1ccccc1S(N)(=O)=O
InChIInChI=1S/C10H15N3O4S/c11-10(14)7-17-6-5-13-8-3-1-2-4-9(8)18(12,15)16/h1-4,13H,5-7H2,(H2,11,14)(H2,12,15,16)
InChIKeyPYLPCIOICQPUBF-UHFFFAOYSA-N
MW273.31 g/mol
LogP-0.75
Rot. Bonds7

About 2-[2-(2-sulfamoylanilino)ethoxy]acetamide

2-[2-(2-sulfamoylanilino)ethoxy]acetamide (PubChem CID 114162595) has the molecular formula C10H15N3O4S and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-[2-(2-sulfamoylanilino)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(2-sulfamoylanilino)ethoxy]acetamide
PubChem CID114162595
Molecular FormulaC10H15N3O4S
Molecular Weight273.31 g/mol
Exact Mass273.08
IUPAC Name2-[2-(2-sulfamoylanilino)ethoxy]acetamide
SMILESNC(=O)COCCNc1ccccc1S(N)(=O)=O
InChIInChI=1S/C10H15N3O4S/c11-10(14)7-17-6-5-13-8-3-1-2-4-9(8)18(12,15)16/h1-4,13H,5-7H2,(H2,11,14)(H2,12,15,16)
InChIKeyPYLPCIOICQPUBF-UHFFFAOYSA-N
XLogP-0.75
TPSA124.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(difluoromethylsulfonyl)anilino]ethoxy]acetamide
CID 106239402
2-(2-butoxyethylamino)benzenesulfonamide
CID 61169915
2-[2-(2-fluoro-4-sulfamoylanilino)ethoxy]acetamide
CID 106239840
2-[2-(3-amino-4-sulfamoylanilino)ethoxy]acetamide
CID 106234450
2-[2-(2-amino-3-fluoroanilino)ethoxy]acetamide
CID 106234436
2-[2-(2-amino-3-methylanilino)ethoxy]acetamide
CID 106234418
2-[2-(3-bromo-2-cyanoanilino)ethoxy]acetamide
CID 106236951
2-[2-[[2-(aminomethyl)phenyl]sulfonylamino]ethoxy]acetamide
CID 106235304
2-[(3-oxo-3-phenylpropyl)amino]benzenesulfonamide
CID 162394990
2-[2-(benzenesulfonamido)ethoxy]acetamide
CID 103766575
2-hydroxy-3-(2-sulfamoylanilino)propanamide
CID 106170840
2-[2-[(2-nitro-3-pyridinyl)amino]ethoxy]acetamide
CID 106239190

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-sulfamoylanilino)ethoxy]acetamide?
The IUPAC name of 2-[2-(2-sulfamoylanilino)ethoxy]acetamide (CID 114162595) is 2-[2-(2-sulfamoylanilino)ethoxy]acetamide.
What is the SMILES notation for 2-[2-(2-sulfamoylanilino)ethoxy]acetamide?
The canonical SMILES for 2-[2-(2-sulfamoylanilino)ethoxy]acetamide is NC(=O)COCCNc1ccccc1S(N)(=O)=O.
What is the InChIKey of 2-[2-(2-sulfamoylanilino)ethoxy]acetamide?
The InChIKey is PYLPCIOICQPUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S/c11-10(14)7-17-6-5-13-8-3-1-2-4-9(8)18(12,15)16/h1-4,13H,5-7H2,(H2,11,14)(H2,12,15,16).
What are the key properties of 2-[2-(2-sulfamoylanilino)ethoxy]acetamide?
2-[2-(2-sulfamoylanilino)ethoxy]acetamide has a molecular weight of 273.31 g/mol, XLogP of -0.75, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-sulfamoylanilino)ethoxy]acetamide is sourced from PubChem (CID 114162595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).