2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide

C11H16N2O3S — CID 17069914

IUPAC2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)C(C)C)cc1
InChIInChI=1S/C11H16N2O3S/c1-8(2)11(14)13-9-4-6-10(7-5-9)17(15,16)12-3/h4-8,12H,1-3H3,(H,13,14)
InChIKeyZWRDJJIXSYTVKR-UHFFFAOYSA-N
MW256.33 g/mol
LogP1.19
Rot. Bonds4

About 2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide

2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide (PubChem CID 17069914) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide
PubChem CID17069914
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)C(C)C)cc1
InChIInChI=1S/C11H16N2O3S/c1-8(2)11(14)13-9-4-6-10(7-5-9)17(15,16)12-3/h4-8,12H,1-3H3,(H,13,14)
InChIKeyZWRDJJIXSYTVKR-UHFFFAOYSA-N
XLogP1.19
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 ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-(methylamino)-N-[4-(methylsulfamoyl)phenyl]propanamide
CID 79196433
2-(carbamoylamino)-N-[4-(methylsulfamoyl)phenyl]propanamide
CID 24635394
4-amino-2-methyl-N-[4-(methylsulfamoyl)phenyl]butanamide
CID 80542754
2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide
CID 26965637
2-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide
CID 6467571
(2S)-2-amino-N-[4-(methylsulfamoyl)phenyl]pentanamide
CID 107568654
2-amino-N-[4-(methylsulfamoyl)phenyl]butanediamide
CID 60851728
N-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpropanamide
CID 26965582
N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 46430489
[1-(4-chloroanilino)-1-oxopropan-2-yl] 4-(methylsulfamoyl)benzoate
CID 55404159
tert-butyl 2-[[4-(2-methylpropanoylamino)phenyl]sulfonylamino]acetate
CID 22456229
N-[4-[(3-hydroxy-4,4-dimethylpentyl)sulfamoyl]phenyl]-2-methylpropanamide
CID 90523543

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide?
The IUPAC name of 2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide (CID 17069914) is 2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for 2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide?
The canonical SMILES for 2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide is CNS(=O)(=O)c1ccc(NC(=O)C(C)C)cc1.
What is the InChIKey of 2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide?
The InChIKey is ZWRDJJIXSYTVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-8(2)11(14)13-9-4-6-10(7-5-9)17(15,16)12-3/h4-8,12H,1-3H3,(H,13,14).
What are the key properties of 2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide?
2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide has a molecular weight of 256.33 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 17069914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).