N-(2-methyl-4-sulfamoylphenyl)propanamide

C10H14N2O3S — CID 43133967

IUPACN-(2-methyl-4-sulfamoylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(S(N)(=O)=O)cc1C
InChIInChI=1S/C10H14N2O3S/c1-3-10(13)12-9-5-4-8(6-7(9)2)16(11,14)15/h4-6H,3H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyVEDLDWMZGBQGAO-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.99
Rot. Bonds3

About N-(2-methyl-4-sulfamoylphenyl)propanamide

N-(2-methyl-4-sulfamoylphenyl)propanamide (PubChem CID 43133967) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-(2-methyl-4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-methyl-4-sulfamoylphenyl)propanamide
PubChem CID43133967
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN-(2-methyl-4-sulfamoylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(S(N)(=O)=O)cc1C
InChIInChI=1S/C10H14N2O3S/c1-3-10(13)12-9-5-4-8(6-7(9)2)16(11,14)15/h4-6H,3H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyVEDLDWMZGBQGAO-UHFFFAOYSA-N
XLogP0.99
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(2-methyl-4-sulfamoylphenyl)butanamide
CID 43246558
2-tert-butylsulfanyl-N-(2-methyl-4-sulfamoylphenyl)acetamide
CID 61132847
N-(2-chloro-5-sulfamoylphenyl)propanamide
CID 61130694
2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide
CID 103164399
N-(2-methyl-4-sulfamoylphenyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103208716
N-(4-amino-2-methylphenyl)propanamide
CID 839309
2-methyl-N-[4-(propanoylamino)phenyl]-5-sulfamoylbenzamide
CID 55846368
N-(2-chloro-4-sulfamoylphenyl)pentanamide
CID 43134096
N-(2-methyl-4-sulfamoylphenyl)piperidine-1-carboxamide
CID 79155124
2-[3-(3,5-dichlorobenzoyl)-5-methylphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide
CID 67481295
4-[(2-cyanoacetyl)amino]-3-methylbenzenesulfonic acid
CID 168524082
2-cyano-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 168521039

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-sulfamoylphenyl)propanamide?
The IUPAC name of N-(2-methyl-4-sulfamoylphenyl)propanamide (CID 43133967) is N-(2-methyl-4-sulfamoylphenyl)propanamide.
What is the SMILES notation for N-(2-methyl-4-sulfamoylphenyl)propanamide?
The canonical SMILES for N-(2-methyl-4-sulfamoylphenyl)propanamide is CCC(=O)Nc1ccc(S(N)(=O)=O)cc1C.
What is the InChIKey of N-(2-methyl-4-sulfamoylphenyl)propanamide?
The InChIKey is VEDLDWMZGBQGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-3-10(13)12-9-5-4-8(6-7(9)2)16(11,14)15/h4-6H,3H2,1-2H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-(2-methyl-4-sulfamoylphenyl)propanamide?
N-(2-methyl-4-sulfamoylphenyl)propanamide has a molecular weight of 242.30 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 43133967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).