N-hexyl-4-(phenylsulfamoyl)benzamide

C19H24N2O3S — CID 32646547

IUPACN-hexyl-4-(phenylsulfamoyl)benzamide
SMILESCCCCCCNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-2-3-4-8-15-20-19(22)16-11-13-18(14-12-16)25(23,24)21-17-9-6-5-7-10-17/h5-7,9-14,21H,2-4,8,15H2,1H3,(H,20,22)
InChIKeyPZZGDBJHMLHEPT-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.80
Rot. Bonds9

About N-hexyl-4-(phenylsulfamoyl)benzamide

N-hexyl-4-(phenylsulfamoyl)benzamide (PubChem CID 32646547) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-hexyl-4-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-hexyl-4-(phenylsulfamoyl)benzamide
PubChem CID32646547
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-hexyl-4-(phenylsulfamoyl)benzamide
SMILESCCCCCCNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-2-3-4-8-15-20-19(22)16-11-13-18(14-12-16)25(23,24)21-17-9-6-5-7-10-17/h5-7,9-14,21H,2-4,8,15H2,1H3,(H,20,22)
InChIKeyPZZGDBJHMLHEPT-UHFFFAOYSA-N
XLogP3.80
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.80
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-(phenylsulfamoyl)benzamide
CID 18106255
4-[(3-methylphenyl)sulfamoyl]-N-pentylbenzamide
CID 109061330
4-(methylsulfamoyl)-N-nonylbenzamide
CID 46549901
N-butyl-4-[(4-ethylphenyl)sulfamoyl]benzamide
CID 109058620
4-[(3,4-dichlorophenyl)sulfonylamino]-N-pentylbenzamide
CID 18279871
N-butyl-4-(pentylsulfamoyl)benzamide
CID 109058608
4-chloro-N-pentyl-3-(phenylsulfamoyl)benzamide
CID 126415696
4-(nonylcarbamoyl)benzenesulfonyl chloride
CID 110823481
N-(3-butoxypropyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 27683058
CID 131885807
CID 131885807
4-[(2,4-dimethylphenyl)sulfamoyl]-N-pentylbenzamide
CID 109061332
3-[(3,4-dichlorophenyl)sulfonylamino]-N-pentylbenzamide
CID 7908049

Frequently Asked Questions

What is the IUPAC name of N-hexyl-4-(phenylsulfamoyl)benzamide?
The IUPAC name of N-hexyl-4-(phenylsulfamoyl)benzamide (CID 32646547) is N-hexyl-4-(phenylsulfamoyl)benzamide.
What is the SMILES notation for N-hexyl-4-(phenylsulfamoyl)benzamide?
The canonical SMILES for N-hexyl-4-(phenylsulfamoyl)benzamide is CCCCCCNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-hexyl-4-(phenylsulfamoyl)benzamide?
The InChIKey is PZZGDBJHMLHEPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-2-3-4-8-15-20-19(22)16-11-13-18(14-12-16)25(23,24)21-17-9-6-5-7-10-17/h5-7,9-14,21H,2-4,8,15H2,1H3,(H,20,22).
What are the key properties of N-hexyl-4-(phenylsulfamoyl)benzamide?
N-hexyl-4-(phenylsulfamoyl)benzamide has a molecular weight of 360.48 g/mol, XLogP of 3.80, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-4-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 32646547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).