N-(cyclopentylmethyl)-2-sulfamoylbenzamide

C13H18N2O3S — CID 43371345

IUPACN-(cyclopentylmethyl)-2-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccccc1C(=O)NCC1CCCC1
InChIInChI=1S/C13H18N2O3S/c14-19(17,18)12-8-4-3-7-11(12)13(16)15-9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16)(H2,14,17,18)
InChIKeyBGZKBHQOJTWENG-UHFFFAOYSA-N
MW282.36 g/mol
LogP1.25
Rot. Bonds4

About N-(cyclopentylmethyl)-2-sulfamoylbenzamide

N-(cyclopentylmethyl)-2-sulfamoylbenzamide (PubChem CID 43371345) has the molecular formula C13H18N2O3S and a molecular weight of 282.36 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-sulfamoylbenzamide
PubChem CID43371345
Molecular FormulaC13H18N2O3S
Molecular Weight282.36 g/mol
Exact Mass282.10
IUPAC NameN-(cyclopentylmethyl)-2-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccccc1C(=O)NCC1CCCC1
InChIInChI=1S/C13H18N2O3S/c14-19(17,18)12-8-4-3-7-11(12)13(16)15-9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16)(H2,14,17,18)
InChIKeyBGZKBHQOJTWENG-UHFFFAOYSA-N
XLogP1.25
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-sulfamoylbenzamide
CID 43164725
2-amino-N-(cyclohexylmethyl)benzamide
CID 43215482
N-(cyclohexylmethyl)-2,3-dihydroxybenzamide
CID 56679854
N-(cyclohexylmethyl)-2-iodobenzamide
CID 2677280
5-chloro-N-(cyclopentylmethyl)-2-fluoro-3-sulfamoylbenzamide
CID 65388548
N-(cyclohexylmethyl)-3-hydroxy-2-methylbenzamide
CID 82826551
N-(cyclopentylmethyl)-2,3-difluorobenzamide
CID 62649354
2-amino-3-chloro-N-(cyclopentylmethyl)benzamide
CID 115540050
N-(cyclobutylmethyl)-4-sulfamoylbenzamide
CID 43298916
N-(dicyclopropylmethyl)-2-sulfamoylbenzamide
CID 61480528
N-(3-methylbutyl)-2-sulfamoylbenzamide
CID 43164717
2,3-dichloro-N-(cyclohexylmethyl)benzamide
CID 23019884

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-sulfamoylbenzamide?
The IUPAC name of N-(cyclopentylmethyl)-2-sulfamoylbenzamide (CID 43371345) is N-(cyclopentylmethyl)-2-sulfamoylbenzamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-sulfamoylbenzamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-sulfamoylbenzamide is NS(=O)(=O)c1ccccc1C(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-sulfamoylbenzamide?
The InChIKey is BGZKBHQOJTWENG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3S/c14-19(17,18)12-8-4-3-7-11(12)13(16)15-9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16)(H2,14,17,18).
What are the key properties of N-(cyclopentylmethyl)-2-sulfamoylbenzamide?
N-(cyclopentylmethyl)-2-sulfamoylbenzamide has a molecular weight of 282.36 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-sulfamoylbenzamide is sourced from PubChem (CID 43371345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).