N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide

C14H21N3O3S — CID 69135491

IUPACN-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide
SMILESNS(=O)(=O)N1CCC(CCNC(=O)c2ccccc2)CC1
InChIInChI=1S/C14H21N3O3S/c15-21(19,20)17-10-7-12(8-11-17)6-9-16-14(18)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,16,18)(H2,15,19,20)
InChIKeyGMJPIZHQSJBUQS-UHFFFAOYSA-N
MW311.41 g/mol
LogP0.72
Rot. Bonds5

About N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide

N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide (PubChem CID 69135491) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide
PubChem CID69135491
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC NameN-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide
SMILESNS(=O)(=O)N1CCC(CCNC(=O)c2ccccc2)CC1
InChIInChI=1S/C14H21N3O3S/c15-21(19,20)17-10-7-12(8-11-17)6-9-16-14(18)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,16,18)(H2,15,19,20)
InChIKeyGMJPIZHQSJBUQS-UHFFFAOYSA-N
XLogP0.72
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(4-aminopiperidin-1-yl)propyl]benzamide
CID 118533812
N-[2-[[N'-methyl-N-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide
CID 111559775
4-amino-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide;dihydrochloride
CID 119865905
N-[2-(1-benzoylpiperidin-4-yl)ethyl]-3-methylbenzamide
CID 46378991
N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 70840667
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-phenoxybenzamide
CID 14851781
N-[2-(1-benzoylpiperidin-4-yl)ethyl]-2-methylbenzamide
CID 46378988
3-amino-N-[2-(1-ethylpiperidin-4-yl)ethyl]benzamide;dihydrochloride
CID 119885053
N-[2-(1-benzoylpiperidin-4-yl)ethyl]-2,2-dimethylpropanamide
CID 46378993
1,1,1,3,3,3-hexafluoropropan-2-yl 4-[2-[(4-sulfamoylbenzoyl)amino]ethyl]piperidine-1-carboxylate
CID 89480758
N-[2-(1,3-dioxolan-2-yl)ethyl]benzamide
CID 14952151
2-(2-cyclobutylethylcarbamoyl)benzoic acid
CID 113478591

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide?
The IUPAC name of N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide (CID 69135491) is N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide.
What is the SMILES notation for N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide?
The canonical SMILES for N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide is NS(=O)(=O)N1CCC(CCNC(=O)c2ccccc2)CC1.
What is the InChIKey of N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide?
The InChIKey is GMJPIZHQSJBUQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c15-21(19,20)17-10-7-12(8-11-17)6-9-16-14(18)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,16,18)(H2,15,19,20).
What are the key properties of N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide?
N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide has a molecular weight of 311.41 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]benzamide is sourced from PubChem (CID 69135491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).