2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide

C12H18N2O5S — CID 62499250

IUPAC2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCCOCCO
InChIInChI=1S/C12H18N2O5S/c15-7-9-19-8-6-13-12(16)10-14-20(17,18)11-4-2-1-3-5-11/h1-5,14-15H,6-10H2,(H,13,16)
InChIKeyZSNYJCSZINEHNB-UHFFFAOYSA-N
MW302.35 g/mol
LogP-0.91
Rot. Bonds9

About 2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide

2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide (PubChem CID 62499250) has the molecular formula C12H18N2O5S and a molecular weight of 302.35 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
PubChem CID62499250
Molecular FormulaC12H18N2O5S
Molecular Weight302.35 g/mol
Exact Mass302.09
IUPAC Name2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCCOCCO
InChIInChI=1S/C12H18N2O5S/c15-7-9-19-8-6-13-12(16)10-14-20(17,18)11-4-2-1-3-5-11/h1-5,14-15H,6-10H2,(H,13,16)
InChIKeyZSNYJCSZINEHNB-UHFFFAOYSA-N
XLogP-0.91
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 5-0.91
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

1-[2-[2-[2-(benzenesulfonamido)ethoxy]ethoxy]ethyl]-3-methylurea
CID 160918507
2-[[2-(benzenesulfonamido)acetyl]amino]-N-benzylacetamide
CID 5073873
2-(benzenesulfonamido)-N-[2-(benzylsulfonylamino)ethyl]acetamide
CID 166212100
2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide
CID 108789115
3-[2-(2-hydroxyethoxy)ethylsulfamoyl]benzoic acid
CID 62499277
2-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 112991103
3-[[2-(benzenesulfonamido)acetyl]amino]-2-hydroxypropanoic acid
CID 66166438
N-[2-(2-hydroxyethoxy)ethyl]-3-phenoxypropanamide
CID 60654485
2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(2-phenylsulfanylethyl)acetamide
CID 24549475
2-[(3-bromophenyl)sulfonylamino]-N-(2-methoxyethyl)acetamide
CID 26543777
2-(benzenesulfonamido)-N-[2-(2,2,2-trifluoroethylsulfamoylamino)ethyl]acetamide
CID 166213486
2-[[2-(benzenesulfonamido)acetyl]amino]oxyacetic acid
CID 63914257

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide (CID 62499250) is 2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide is O=C(CNS(=O)(=O)c1ccccc1)NCCOCCO.
What is the InChIKey of 2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The InChIKey is ZSNYJCSZINEHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O5S/c15-7-9-19-8-6-13-12(16)10-14-20(17,18)11-4-2-1-3-5-11/h1-5,14-15H,6-10H2,(H,13,16).
What are the key properties of 2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide has a molecular weight of 302.35 g/mol, XLogP of -0.91, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-[2-(2-hydroxyethoxy)ethyl]acetamide is sourced from PubChem (CID 62499250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).