4-methyl-N-(2-oxobutyl)benzenesulfonamide

C11H15NO3S — CID 593180

IUPAC4-methyl-N-(2-oxobutyl)benzenesulfonamide
SMILESCCC(=O)CNS(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C11H15NO3S/c1-3-10(13)8-12-16(14,15)11-6-4-9(2)5-7-11/h4-7,12H,3,8H2,1-2H3
InChIKeyKBYGTLUJKWIHPC-UHFFFAOYSA-N
MW241.31 g/mol
LogP1.25
Rot. Bonds5

About 4-methyl-N-(2-oxobutyl)benzenesulfonamide

4-methyl-N-(2-oxobutyl)benzenesulfonamide (PubChem CID 593180) has the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol. Its IUPAC name is 4-methyl-N-(2-oxobutyl)benzenesulfonamide.

Molecular Properties

Compound Name4-methyl-N-(2-oxobutyl)benzenesulfonamide
PubChem CID593180
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Exact Mass241.08
IUPAC Name4-methyl-N-(2-oxobutyl)benzenesulfonamide
SMILESCCC(=O)CNS(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C11H15NO3S/c1-3-10(13)8-12-16(14,15)11-6-4-9(2)5-7-11/h4-7,12H,3,8H2,1-2H3
InChIKeyKBYGTLUJKWIHPC-UHFFFAOYSA-N
XLogP1.25
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-oxobutyl)benzenesulfonamide?
The IUPAC name of 4-methyl-N-(2-oxobutyl)benzenesulfonamide (CID 593180) is 4-methyl-N-(2-oxobutyl)benzenesulfonamide.
What is the SMILES notation for 4-methyl-N-(2-oxobutyl)benzenesulfonamide?
The canonical SMILES for 4-methyl-N-(2-oxobutyl)benzenesulfonamide is CCC(=O)CNS(=O)(=O)c1ccc(C)cc1.
What is the InChIKey of 4-methyl-N-(2-oxobutyl)benzenesulfonamide?
The InChIKey is KBYGTLUJKWIHPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3S/c1-3-10(13)8-12-16(14,15)11-6-4-9(2)5-7-11/h4-7,12H,3,8H2,1-2H3.
What are the key properties of 4-methyl-N-(2-oxobutyl)benzenesulfonamide?
4-methyl-N-(2-oxobutyl)benzenesulfonamide has a molecular weight of 241.31 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-oxobutyl)benzenesulfonamide is sourced from PubChem (CID 593180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).