4-(methylsulfamoyl)-N-nonylbenzamide

C17H28N2O3S — CID 46549901

IUPAC4-(methylsulfamoyl)-N-nonylbenzamide
SMILESCCCCCCCCCNC(=O)c1ccc(S(=O)(=O)NC)cc1
InChIInChI=1S/C17H28N2O3S/c1-3-4-5-6-7-8-9-14-19-17(20)15-10-12-16(13-11-15)23(21,22)18-2/h10-13,18H,3-9,14H2,1-2H3,(H,19,20)
InChIKeyMJLAIEFAPZKZIC-UHFFFAOYSA-N
MW340.49 g/mol
LogP3.08
Rot. Bonds11

About 4-(methylsulfamoyl)-N-nonylbenzamide

4-(methylsulfamoyl)-N-nonylbenzamide (PubChem CID 46549901) has the molecular formula C17H28N2O3S and a molecular weight of 340.49 g/mol. Its IUPAC name is 4-(methylsulfamoyl)-N-nonylbenzamide.

Molecular Properties

Compound Name4-(methylsulfamoyl)-N-nonylbenzamide
PubChem CID46549901
Molecular FormulaC17H28N2O3S
Molecular Weight340.49 g/mol
Exact Mass340.18
IUPAC Name4-(methylsulfamoyl)-N-nonylbenzamide
SMILESCCCCCCCCCNC(=O)c1ccc(S(=O)(=O)NC)cc1
InChIInChI=1S/C17H28N2O3S/c1-3-4-5-6-7-8-9-14-19-17(20)15-10-12-16(13-11-15)23(21,22)18-2/h10-13,18H,3-9,14H2,1-2H3,(H,19,20)
InChIKeyMJLAIEFAPZKZIC-UHFFFAOYSA-N
XLogP3.08
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.49
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-butyl-4-(pentylsulfamoyl)benzamide
CID 109058608
N-(3-hydroxypropyl)-4-(methylsulfamoyl)benzamide
CID 78854970
5-[[4-(methylsulfamoyl)benzoyl]amino]pentanoic acid
CID 119234298
4-(nonylcarbamoyl)benzenesulfonyl chloride
CID 110823481
N-hexyl-4-(phenylsulfamoyl)benzamide
CID 32646547
4-[2-(dimethylamino)ethylsulfamoyl]-N-pentylbenzamide
CID 109060155
2-chloro-5-(methylsulfamoyl)-N-pentylbenzamide
CID 46665691
N-decyl-4-hydroxybenzamide
CID 15277871
CID 131885807
CID 131885807
4-(cyclohexylsulfamoyl)-N-pentylbenzamide
CID 109059553
N-dodecyl-4-[[(4-methylsulfonylphenyl)methylamino]methyl]benzamide
CID 69291989
4-tert-butyl-N-nonylbenzamide
CID 4642451

Frequently Asked Questions

What is the IUPAC name of 4-(methylsulfamoyl)-N-nonylbenzamide?
The IUPAC name of 4-(methylsulfamoyl)-N-nonylbenzamide (CID 46549901) is 4-(methylsulfamoyl)-N-nonylbenzamide.
What is the SMILES notation for 4-(methylsulfamoyl)-N-nonylbenzamide?
The canonical SMILES for 4-(methylsulfamoyl)-N-nonylbenzamide is CCCCCCCCCNC(=O)c1ccc(S(=O)(=O)NC)cc1.
What is the InChIKey of 4-(methylsulfamoyl)-N-nonylbenzamide?
The InChIKey is MJLAIEFAPZKZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O3S/c1-3-4-5-6-7-8-9-14-19-17(20)15-10-12-16(13-11-15)23(21,22)18-2/h10-13,18H,3-9,14H2,1-2H3,(H,19,20).
What are the key properties of 4-(methylsulfamoyl)-N-nonylbenzamide?
4-(methylsulfamoyl)-N-nonylbenzamide has a molecular weight of 340.49 g/mol, XLogP of 3.08, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylsulfamoyl)-N-nonylbenzamide is sourced from PubChem (CID 46549901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).