N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide

C11H16N2O3S — CID 47169208

IUPACN-[2-(methanesulfonamido)phenyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccccc1NS(C)(=O)=O
InChIInChI=1S/C11H16N2O3S/c1-8(2)11(14)12-9-6-4-5-7-10(9)13-17(3,15)16/h4-8,13H,1-3H3,(H,12,14)
InChIKeyRBESBQXMWRMKGK-UHFFFAOYSA-N
MW256.33 g/mol
LogP1.65
Rot. Bonds4

About N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide

N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide (PubChem CID 47169208) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(methanesulfonamido)phenyl]-2-methylpropanamide
PubChem CID47169208
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-[2-(methanesulfonamido)phenyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccccc1NS(C)(=O)=O
InChIInChI=1S/C11H16N2O3S/c1-8(2)11(14)12-9-6-4-5-7-10(9)13-17(3,15)16/h4-8,13H,1-3H3,(H,12,14)
InChIKeyRBESBQXMWRMKGK-UHFFFAOYSA-N
XLogP1.65
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride
CID 119278967
N-[2-(methanesulfonamido)phenyl]-2-methyl-3-(methylamino)propanamide
CID 79195522
N-[4-(methanesulfonamido)-3-methylphenyl]-2-methylpropanamide
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N-[2-(bromomethyl)phenyl]methanesulfonamide
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2-amino-N-[2-(methanesulfonamido)phenyl]-5-methoxypentanamide
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N-[2-(methanesulfonamido)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119704021
2-[2-(methanesulfonamido)phenyl]-N-methylacetamide
CID 61061403
N-[2-[(2S)-butan-2-yl]phenyl]-2-methylpropanamide
CID 959786
4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide
CID 35368090
2,4-dichloro-N-[2-(methanesulfonamido)phenyl]benzamide
CID 35368130
N-(2-formylphenyl)-2-methylpropanamide
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Frequently Asked Questions

What is the IUPAC name of N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide?
The IUPAC name of N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide (CID 47169208) is N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide.
What is the SMILES notation for N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide?
The canonical SMILES for N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide is CC(C)C(=O)Nc1ccccc1NS(C)(=O)=O.
What is the InChIKey of N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide?
The InChIKey is RBESBQXMWRMKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-8(2)11(14)12-9-6-4-5-7-10(9)13-17(3,15)16/h4-8,13H,1-3H3,(H,12,14).
What are the key properties of N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide?
N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide has a molecular weight of 256.33 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide is sourced from PubChem (CID 47169208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).