2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide

C13H18N2O4S — CID 2942219

IUPAC2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCC1CCCO1
InChIInChI=1S/C13H18N2O4S/c16-13(14-9-11-5-4-8-19-11)10-15-20(17,18)12-6-2-1-3-7-12/h1-3,6-7,11,15H,4-5,8-10H2,(H,14,16)
InChIKeyXIXIDPABWFCPJT-UHFFFAOYSA-N
MW298.36 g/mol
LogP0.26
Rot. Bonds6

About 2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide

2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide (PubChem CID 2942219) has the molecular formula C13H18N2O4S and a molecular weight of 298.36 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide
PubChem CID2942219
Molecular FormulaC13H18N2O4S
Molecular Weight298.36 g/mol
Exact Mass298.10
IUPAC Name2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCC1CCCO1
InChIInChI=1S/C13H18N2O4S/c16-13(14-9-11-5-4-8-19-11)10-15-20(17,18)12-6-2-1-3-7-12/h1-3,6-7,11,15H,4-5,8-10H2,(H,14,16)
InChIKeyXIXIDPABWFCPJT-UHFFFAOYSA-N
XLogP0.26
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide
CID 112991400
N-[[(2R)-oxolan-2-yl]methyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide
CID 1284754
2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide
CID 112991395
N-benzyl-2-[(4-fluorophenyl)sulfonylamino]-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]acetamide
CID 3207020
2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)benzamide
CID 2981527
4-(benzenesulfonamido)-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide
CID 1025633
4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoic acid
CID 796841
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)acetamide
CID 46294822
3-(benzenesulfonamido)-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 25331189
2-[[2-(benzenesulfonamido)acetyl]-(furan-2-ylmethyl)amino]-3-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 654223
2-[(4-chlorophenyl)sulfonylamino]-N-(2-methylphenyl)-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]acetamide
CID 3207132
N-[2-(ethylamino)-2-oxoethyl]-4-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide
CID 9224830

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide (CID 2942219) is 2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide is O=C(CNS(=O)(=O)c1ccccc1)NCC1CCCO1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide?
The InChIKey is XIXIDPABWFCPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4S/c16-13(14-9-11-5-4-8-19-11)10-15-20(17,18)12-6-2-1-3-7-12/h1-3,6-7,11,15H,4-5,8-10H2,(H,14,16).
What are the key properties of 2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide?
2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide has a molecular weight of 298.36 g/mol, XLogP of 0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)acetamide is sourced from PubChem (CID 2942219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).