N-(2,6-diethyl-4-sulfamoylphenyl)propanamide

C13H20N2O3S — CID 2726194

IUPACN-(2,6-diethyl-4-sulfamoylphenyl)propanamide
SMILESCCC(=O)Nc1c(CC)cc(S(N)(=O)=O)cc1CC
InChIInChI=1S/C13H20N2O3S/c1-4-9-7-11(19(14,17)18)8-10(5-2)13(9)15-12(16)6-3/h7-8H,4-6H2,1-3H3,(H,15,16)(H2,14,17,18)
InChIKeyANVPFJFQNFABTF-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.81
Rot. Bonds5

About N-(2,6-diethyl-4-sulfamoylphenyl)propanamide

N-(2,6-diethyl-4-sulfamoylphenyl)propanamide (PubChem CID 2726194) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is N-(2,6-diethyl-4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound NameN-(2,6-diethyl-4-sulfamoylphenyl)propanamide
PubChem CID2726194
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC NameN-(2,6-diethyl-4-sulfamoylphenyl)propanamide
SMILESCCC(=O)Nc1c(CC)cc(S(N)(=O)=O)cc1CC
InChIInChI=1S/C13H20N2O3S/c1-4-9-7-11(19(14,17)18)8-10(5-2)13(9)15-12(16)6-3/h7-8H,4-6H2,1-3H3,(H,15,16)(H2,14,17,18)
InChIKeyANVPFJFQNFABTF-UHFFFAOYSA-N
XLogP1.81
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,6-diethyl-4-sulfamoylphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,6-diethyl-4-sulfamoylphenyl)acetamide
CID 2726107
N-(2,6-diethyl-4-sulfamoylphenyl)cyclobutanecarboxamide
CID 43134132
N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide
CID 43246565
2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide
CID 43133984
3,5-diethyl-4-(pentanoylamino)benzenesulfonyl chloride
CID 43103561
N-(2-methyl-4-sulfamoylphenyl)propanamide
CID 43133967
N-(2-chloro-5-sulfamoylphenyl)propanamide
CID 61130694
4-[(2-ethoxyacetyl)amino]-3,5-diethylbenzenesulfonyl chloride
CID 43098447
N-(4-bromo-2-ethyl-6-methylphenyl)-3-(4-sulfamoylphenyl)propanamide
CID 100796184
2-ethyl-4-sulfamoylbenzoic acid
CID 68595259
2-methyl-N-[4-(propanoylamino)phenyl]-5-sulfamoylbenzamide
CID 55846368
N-(2,6-dimethyl-4-sulfamoylphenyl)-2-propan-2-yloxyacetamide
CID 113355675

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethyl-4-sulfamoylphenyl)propanamide?
The IUPAC name of N-(2,6-diethyl-4-sulfamoylphenyl)propanamide (CID 2726194) is N-(2,6-diethyl-4-sulfamoylphenyl)propanamide.
What is the SMILES notation for N-(2,6-diethyl-4-sulfamoylphenyl)propanamide?
The canonical SMILES for N-(2,6-diethyl-4-sulfamoylphenyl)propanamide is CCC(=O)Nc1c(CC)cc(S(N)(=O)=O)cc1CC.
What is the InChIKey of N-(2,6-diethyl-4-sulfamoylphenyl)propanamide?
The InChIKey is ANVPFJFQNFABTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c1-4-9-7-11(19(14,17)18)8-10(5-2)13(9)15-12(16)6-3/h7-8H,4-6H2,1-3H3,(H,15,16)(H2,14,17,18).
What are the key properties of N-(2,6-diethyl-4-sulfamoylphenyl)propanamide?
N-(2,6-diethyl-4-sulfamoylphenyl)propanamide has a molecular weight of 284.38 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethyl-4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 2726194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).