4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide

C14H22N2O3S — CID 35156747

IUPAC4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
SMILESCC(C)CCC(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C14H22N2O3S/c1-11(2)3-8-14(17)16-10-9-12-4-6-13(7-5-12)20(15,18)19/h4-7,11H,3,8-10H2,1-2H3,(H,16,17)(H2,15,18,19)
InChIKeyCEOKTWWMSSMOTN-UHFFFAOYSA-N
MW298.41 g/mol
LogP1.43
Rot. Bonds7

About 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide

4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide (PubChem CID 35156747) has the molecular formula C14H22N2O3S and a molecular weight of 298.41 g/mol. Its IUPAC name is 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide.

Molecular Properties

Compound Name4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
PubChem CID35156747
Molecular FormulaC14H22N2O3S
Molecular Weight298.41 g/mol
Exact Mass298.14
IUPAC Name4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
SMILESCC(C)CCC(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C14H22N2O3S/c1-11(2)3-8-14(17)16-10-9-12-4-6-13(7-5-12)20(15,18)19/h4-7,11H,3,8-10H2,1-2H3,(H,16,17)(H2,15,18,19)
InChIKeyCEOKTWWMSSMOTN-UHFFFAOYSA-N
XLogP1.43
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide 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-(3-methylbutyl)-3-(4-sulfamoylphenyl)propanamide
CID 60651835
3-[acetyl(2-methylpropyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 113115963
3-amino-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 10707262
(2S)-2-amino-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
CID 22690659
3-(4-methylanilino)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 109027623
4-(4-ethylphenyl)-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
CID 24634981
3-(3,5-dimethylpiperidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 46685647
2-(methanesulfonamido)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 112993993
N-[(2R)-6-methylheptan-2-yl]-3-(4-sulfamoylphenyl)propanamide
CID 32648505
5-amino-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
CID 104684895
5-(4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
CID 110297842
N-ethyl-3-(4-sulfamoylphenyl)propanamide
CID 47109333

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
The IUPAC name of 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide (CID 35156747) is 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide.
What is the SMILES notation for 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
The canonical SMILES for 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide is CC(C)CCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
The InChIKey is CEOKTWWMSSMOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S/c1-11(2)3-8-14(17)16-10-9-12-4-6-13(7-5-12)20(15,18)19/h4-7,11H,3,8-10H2,1-2H3,(H,16,17)(H2,15,18,19).
What are the key properties of 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide has a molecular weight of 298.41 g/mol, XLogP of 1.43, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide is sourced from PubChem (CID 35156747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).