N-(cyclobutylmethyl)-4-sulfamoylbenzamide

C12H16N2O3S — CID 43298916

IUPACN-(cyclobutylmethyl)-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)NCC2CCC2)cc1
InChIInChI=1S/C12H16N2O3S/c13-18(16,17)11-6-4-10(5-7-11)12(15)14-8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H,14,15)(H2,13,16,17)
InChIKeyUSQKUHUBIAZNOD-UHFFFAOYSA-N
MW268.34 g/mol
LogP0.86
Rot. Bonds4

About N-(cyclobutylmethyl)-4-sulfamoylbenzamide

N-(cyclobutylmethyl)-4-sulfamoylbenzamide (PubChem CID 43298916) has the molecular formula C12H16N2O3S and a molecular weight of 268.34 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-4-sulfamoylbenzamide
PubChem CID43298916
Molecular FormulaC12H16N2O3S
Molecular Weight268.34 g/mol
Exact Mass268.09
IUPAC NameN-(cyclobutylmethyl)-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)NCC2CCC2)cc1
InChIInChI=1S/C12H16N2O3S/c13-18(16,17)11-6-4-10(5-7-11)12(15)14-8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H,14,15)(H2,13,16,17)
InChIKeyUSQKUHUBIAZNOD-UHFFFAOYSA-N
XLogP0.86
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclobutylmethyl)-4-sulfamoylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[(3R)-1-propylpiperidin-3-yl]methyl]-4-sulfamoylbenzamide
CID 95215747
N-(cyclobutylmethyl)-3-nitro-5-sulfamoylbenzamide
CID 65386245
4-(azepan-1-ylsulfonyl)-N-(cyclohexylmethyl)benzamide
CID 2666739
4-sulfamoyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide
CID 79359507
N-(cyclopentylmethyl)-4-sulfanylbenzamide
CID 107022611
N-ethyl-4-sulfamoylbenzamide
CID 10242881
N-(cyclohexylmethyl)-4-iodobenzamide
CID 42992498
N-(cyclohexylmethyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 2083250
N-(cyclopropylmethyl)-2-fluoro-5-sulfamoylbenzamide
CID 60727294
N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide
CID 103993185
4-carbamothioyl-N-(cyclopropylmethyl)benzamide
CID 24690503
[4-(cyclohexylmethylcarbamoyl)phenyl]boronic acid
CID 71430774

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-4-sulfamoylbenzamide?
The IUPAC name of N-(cyclobutylmethyl)-4-sulfamoylbenzamide (CID 43298916) is N-(cyclobutylmethyl)-4-sulfamoylbenzamide.
What is the SMILES notation for N-(cyclobutylmethyl)-4-sulfamoylbenzamide?
The canonical SMILES for N-(cyclobutylmethyl)-4-sulfamoylbenzamide is NS(=O)(=O)c1ccc(C(=O)NCC2CCC2)cc1.
What is the InChIKey of N-(cyclobutylmethyl)-4-sulfamoylbenzamide?
The InChIKey is USQKUHUBIAZNOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3S/c13-18(16,17)11-6-4-10(5-7-11)12(15)14-8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H,14,15)(H2,13,16,17).
What are the key properties of N-(cyclobutylmethyl)-4-sulfamoylbenzamide?
N-(cyclobutylmethyl)-4-sulfamoylbenzamide has a molecular weight of 268.34 g/mol, XLogP of 0.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-4-sulfamoylbenzamide is sourced from PubChem (CID 43298916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).