2-(butylsulfonylamino)benzamide

C11H16N2O3S — CID 17376030

IUPAC2-(butylsulfonylamino)benzamide
SMILESCCCCS(=O)(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C11H16N2O3S/c1-2-3-8-17(15,16)13-10-7-5-4-6-9(10)11(12)14/h4-7,13H,2-3,8H2,1H3,(H2,12,14)
InChIKeyKPOKRSKHIBESNL-UHFFFAOYSA-N
MW256.33 g/mol
LogP1.33
Rot. Bonds6

About 2-(butylsulfonylamino)benzamide

2-(butylsulfonylamino)benzamide (PubChem CID 17376030) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-(butylsulfonylamino)benzamide.

Molecular Properties

Compound Name2-(butylsulfonylamino)benzamide
PubChem CID17376030
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name2-(butylsulfonylamino)benzamide
SMILESCCCCS(=O)(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C11H16N2O3S/c1-2-3-8-17(15,16)13-10-7-5-4-6-9(10)11(12)14/h4-7,13H,2-3,8H2,1H3,(H2,12,14)
InChIKeyKPOKRSKHIBESNL-UHFFFAOYSA-N
XLogP1.33
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-phenylethylsulfonylamino)benzamide
CID 110756518
N-(2-aminophenyl)butane-1-sulfonamide
CID 16771337
3-(butylsulfonylamino)-2-methylbenzoic acid
CID 62033878
N-[2-(methanesulfonamido)phenyl]butane-1-sulfonamide
CID 113093433
2-[(4-butylphenyl)sulfonylamino]benzamide
CID 3869387
N-(2-hydroxyphenyl)dodecane-1-sulfonamide
CID 3509562
N-[2-(2-hydroxyethyl)phenyl]butane-1-sulfonamide
CID 173327955
N-(2-amino-2-ethylbutyl)-2-(propylsulfonylamino)benzamide
CID 119639934
methyl 2-[4-(butylsulfonylamino)anilino]benzoate
CID 112988467
N-[3-(diaminomethylideneamino)propyl]-2-[2-(octylsulfonylamino)phenyl]-2-oxoacetamide;hydrochloride
CID 139413748
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]propane-1-sulfonamide
CID 24693382
N-(2-cyanophenyl)butane-1-sulfonamide
CID 5065530

Frequently Asked Questions

What is the IUPAC name of 2-(butylsulfonylamino)benzamide?
The IUPAC name of 2-(butylsulfonylamino)benzamide (CID 17376030) is 2-(butylsulfonylamino)benzamide.
What is the SMILES notation for 2-(butylsulfonylamino)benzamide?
The canonical SMILES for 2-(butylsulfonylamino)benzamide is CCCCS(=O)(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-(butylsulfonylamino)benzamide?
The InChIKey is KPOKRSKHIBESNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-2-3-8-17(15,16)13-10-7-5-4-6-9(10)11(12)14/h4-7,13H,2-3,8H2,1H3,(H2,12,14).
What are the key properties of 2-(butylsulfonylamino)benzamide?
2-(butylsulfonylamino)benzamide has a molecular weight of 256.33 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butylsulfonylamino)benzamide is sourced from PubChem (CID 17376030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).