N-(oxolan-3-yl)-3-sulfamoylbenzamide

C11H14N2O4S — CID 80712621

IUPACN-(oxolan-3-yl)-3-sulfamoylbenzamide
SMILESNS(=O)(=O)c1cccc(C(=O)NC2CCOC2)c1
InChIInChI=1S/C11H14N2O4S/c12-18(15,16)10-3-1-2-8(6-10)11(14)13-9-4-5-17-7-9/h1-3,6,9H,4-5,7H2,(H,13,14)(H2,12,15,16)
InChIKeyZJGSRWXLHUZVAI-UHFFFAOYSA-N
MW270.31 g/mol
LogP-0.15
Rot. Bonds3

About N-(oxolan-3-yl)-3-sulfamoylbenzamide

N-(oxolan-3-yl)-3-sulfamoylbenzamide (PubChem CID 80712621) has the molecular formula C11H14N2O4S and a molecular weight of 270.31 g/mol. Its IUPAC name is N-(oxolan-3-yl)-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(oxolan-3-yl)-3-sulfamoylbenzamide
PubChem CID80712621
Molecular FormulaC11H14N2O4S
Molecular Weight270.31 g/mol
Exact Mass270.07
IUPAC NameN-(oxolan-3-yl)-3-sulfamoylbenzamide
SMILESNS(=O)(=O)c1cccc(C(=O)NC2CCOC2)c1
InChIInChI=1S/C11H14N2O4S/c12-18(15,16)10-3-1-2-8(6-10)11(14)13-9-4-5-17-7-9/h1-3,6,9H,4-5,7H2,(H,13,14)(H2,12,15,16)
InChIKeyZJGSRWXLHUZVAI-UHFFFAOYSA-N
XLogP-0.15
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(azocan-1-ylsulfonyl)-N-[(3S)-oxolan-3-yl]benzamide
CID 97202366
N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide
CID 80715507
3-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]-N-[(3S)-oxolan-3-yl]benzamide
CID 97187419
4-chloro-N-(oxolan-3-yl)-3-sulfamoylbenzamide
CID 80715003
N-(3,4-dimethylcyclohexyl)-3-sulfamoylbenzamide
CID 64743154
3-(oxolan-3-ylamino)benzenesulfonamide
CID 63331778
4-ethyl-N-(oxolan-3-yl)-3-sulfamoylbenzamide
CID 80715253
3-(oxolan-3-ylsulfamoyl)benzoic acid
CID 80717368
3-(cyclohexen-1-ylmethylsulfamoyl)-N-(oxolan-3-yl)benzamide
CID 72939397
2-amino-N-[(3S)-oxolan-3-yl]pyridine-4-carboxamide
CID 121352227
3-[(2,5-dimethylpyrazol-3-yl)methylsulfamoyl]-N-[(3R)-oxolan-3-yl]benzamide
CID 97187261
3-(oxan-4-ylcarbamoyl)benzoic acid
CID 43610555

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-yl)-3-sulfamoylbenzamide?
The IUPAC name of N-(oxolan-3-yl)-3-sulfamoylbenzamide (CID 80712621) is N-(oxolan-3-yl)-3-sulfamoylbenzamide.
What is the SMILES notation for N-(oxolan-3-yl)-3-sulfamoylbenzamide?
The canonical SMILES for N-(oxolan-3-yl)-3-sulfamoylbenzamide is NS(=O)(=O)c1cccc(C(=O)NC2CCOC2)c1.
What is the InChIKey of N-(oxolan-3-yl)-3-sulfamoylbenzamide?
The InChIKey is ZJGSRWXLHUZVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4S/c12-18(15,16)10-3-1-2-8(6-10)11(14)13-9-4-5-17-7-9/h1-3,6,9H,4-5,7H2,(H,13,14)(H2,12,15,16).
What are the key properties of N-(oxolan-3-yl)-3-sulfamoylbenzamide?
N-(oxolan-3-yl)-3-sulfamoylbenzamide has a molecular weight of 270.31 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-yl)-3-sulfamoylbenzamide is sourced from PubChem (CID 80712621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).