2-[2-(benzenesulfonamido)ethoxy]acetamide

C10H14N2O4S — CID 103766575

IUPAC2-[2-(benzenesulfonamido)ethoxy]acetamide
SMILESNC(=O)COCCNS(=O)(=O)c1ccccc1
InChIInChI=1S/C10H14N2O4S/c11-10(13)8-16-7-6-12-17(14,15)9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H2,11,13)
InChIKeyHNENLSLJJRVVSC-UHFFFAOYSA-N
MW258.30 g/mol
LogP-0.53
Rot. Bonds7

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

2-[2-(benzenesulfonamido)ethoxy]acetamide (PubChem CID 103766575) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-[2-(benzenesulfonamido)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(benzenesulfonamido)ethoxy]acetamide
PubChem CID103766575
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name2-[2-(benzenesulfonamido)ethoxy]acetamide
SMILESNC(=O)COCCNS(=O)(=O)c1ccccc1
InChIInChI=1S/C10H14N2O4S/c11-10(13)8-16-7-6-12-17(14,15)9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H2,11,13)
InChIKeyHNENLSLJJRVVSC-UHFFFAOYSA-N
XLogP-0.53
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-0.53
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

2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide
CID 106240991
2-[2-[(3-carbamothioylphenyl)sulfonylamino]ethoxy]acetamide
CID 106237183
2-[2-[[4-(propylamino)phenyl]sulfonylamino]ethoxy]acetamide
CID 106240983
N-[2-(2-aminoethoxy)ethyl]benzenesulfonamide
CID 63766574
2-[2-[[2-(aminomethyl)phenyl]sulfonylamino]ethoxy]acetamide
CID 106235304
2-[2-[(2-aminopyrimidin-5-yl)sulfonylamino]ethoxy]acetamide
CID 106241017
2-[2-[(3-amino-4-ethylphenyl)sulfonylamino]ethoxy]acetamide
CID 106233792
2-[4-[2-(benzenesulfonamido)ethyl]phenoxy]acetamide
CID 19388075
2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide
CID 103837965
2-[2-[(4-fluorophenyl)sulfonylamino]ethoxy]acetic acid
CID 79457001
1-[2-[2-[2-(benzenesulfonamido)ethoxy]ethoxy]ethyl]-3-methylurea
CID 160918507
2-[2-[(3-methylphenyl)sulfonylamino]ethoxy]acetic acid
CID 79456829

Frequently Asked Questions

What is the IUPAC name of 2-[2-(benzenesulfonamido)ethoxy]acetamide?
The IUPAC name of 2-[2-(benzenesulfonamido)ethoxy]acetamide (CID 103766575) is 2-[2-(benzenesulfonamido)ethoxy]acetamide.
What is the SMILES notation for 2-[2-(benzenesulfonamido)ethoxy]acetamide?
The canonical SMILES for 2-[2-(benzenesulfonamido)ethoxy]acetamide is NC(=O)COCCNS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-[2-(benzenesulfonamido)ethoxy]acetamide?
The InChIKey is HNENLSLJJRVVSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c11-10(13)8-16-7-6-12-17(14,15)9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H2,11,13).
What are the key properties of 2-[2-(benzenesulfonamido)ethoxy]acetamide?
2-[2-(benzenesulfonamido)ethoxy]acetamide has a molecular weight of 258.30 g/mol, XLogP of -0.53, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(benzenesulfonamido)ethoxy]acetamide is sourced from PubChem (CID 103766575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).