2-(2-methylpropylsulfonylamino)benzamide

C11H16N2O3S — CID 17386150

IUPAC2-(2-methylpropylsulfonylamino)benzamide
SMILESCC(C)CS(=O)(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C11H16N2O3S/c1-8(2)7-17(15,16)13-10-6-4-3-5-9(10)11(12)14/h3-6,8,13H,7H2,1-2H3,(H2,12,14)
InChIKeyFFJBAXXJGOOOJQ-UHFFFAOYSA-N
MW256.33 g/mol
LogP1.18
Rot. Bonds5

About 2-(2-methylpropylsulfonylamino)benzamide

2-(2-methylpropylsulfonylamino)benzamide (PubChem CID 17386150) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-(2-methylpropylsulfonylamino)benzamide.

Molecular Properties

Compound Name2-(2-methylpropylsulfonylamino)benzamide
PubChem CID17386150
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name2-(2-methylpropylsulfonylamino)benzamide
SMILESCC(C)CS(=O)(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C11H16N2O3S/c1-8(2)7-17(15,16)13-10-6-4-3-5-9(10)11(12)14/h3-6,8,13H,7H2,1-2H3,(H2,12,14)
InChIKeyFFJBAXXJGOOOJQ-UHFFFAOYSA-N
XLogP1.18
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropylsulfonylamino)benzamide?
The IUPAC name of 2-(2-methylpropylsulfonylamino)benzamide (CID 17386150) is 2-(2-methylpropylsulfonylamino)benzamide.
What is the SMILES notation for 2-(2-methylpropylsulfonylamino)benzamide?
The canonical SMILES for 2-(2-methylpropylsulfonylamino)benzamide is CC(C)CS(=O)(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-(2-methylpropylsulfonylamino)benzamide?
The InChIKey is FFJBAXXJGOOOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-8(2)7-17(15,16)13-10-6-4-3-5-9(10)11(12)14/h3-6,8,13H,7H2,1-2H3,(H2,12,14).
What are the key properties of 2-(2-methylpropylsulfonylamino)benzamide?
2-(2-methylpropylsulfonylamino)benzamide has a molecular weight of 256.33 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropylsulfonylamino)benzamide is sourced from PubChem (CID 17386150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).