4-(4-sulfamoylphenyl)butanamide

C10H14N2O3S — CID 145476026

IUPAC4-(4-sulfamoylphenyl)butanamide
SMILESNC(=O)CCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c11-10(13)3-1-2-8-4-6-9(7-5-8)16(12,14)15/h4-7H,1-3H2,(H2,11,13)(H2,12,14,15)
InChIKeyXEPTWRKPNTXKRE-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.14
Rot. Bonds5

About 4-(4-sulfamoylphenyl)butanamide

4-(4-sulfamoylphenyl)butanamide (PubChem CID 145476026) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is 4-(4-sulfamoylphenyl)butanamide.

Molecular Properties

Compound Name4-(4-sulfamoylphenyl)butanamide
PubChem CID145476026
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name4-(4-sulfamoylphenyl)butanamide
SMILESNC(=O)CCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c11-10(13)3-1-2-8-4-6-9(7-5-8)16(12,14)15/h4-7H,1-3H2,(H2,11,13)(H2,12,14,15)
InChIKeyXEPTWRKPNTXKRE-UHFFFAOYSA-N
XLogP0.14
TPSA103.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

8-(4-sulfamoylphenyl)octanamide
CID 67422603
4-(4-methylsulfonylphenyl)butanamide
CID 66848825
18-[4-(18-amino-18-oxooctadecyl)phenyl]octadecanamide
CID 66765992
4-nonylbenzenesulfonamide
CID 19845394
ethane;4-(4-ethylphenyl)butanamide
CID 142203218
4-(diaminomethylideneamino)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
CID 118707446
2-methyl-N-[3-(4-sulfamoylphenyl)propyl]propanamide
CID 60905744
3-[4-(3-amino-3-oxopropyl)phenyl]propanamide
CID 102388205
2,3-dihydroxypropyl 4-[4-(4-sulfamoylphenyl)phenyl]butanoate
CID 171550008
5-phenyl-N-[(4-sulfamoylphenyl)methyl]pentanamide
CID 118398571
4-(4-tert-butylphenyl)butanamide
CID 20619639
butyl 3-(4-sulfamoylphenyl)propanoate
CID 35588023

Frequently Asked Questions

What is the IUPAC name of 4-(4-sulfamoylphenyl)butanamide?
The IUPAC name of 4-(4-sulfamoylphenyl)butanamide (CID 145476026) is 4-(4-sulfamoylphenyl)butanamide.
What is the SMILES notation for 4-(4-sulfamoylphenyl)butanamide?
The canonical SMILES for 4-(4-sulfamoylphenyl)butanamide is NC(=O)CCCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 4-(4-sulfamoylphenyl)butanamide?
The InChIKey is XEPTWRKPNTXKRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c11-10(13)3-1-2-8-4-6-9(7-5-8)16(12,14)15/h4-7H,1-3H2,(H2,11,13)(H2,12,14,15).
What are the key properties of 4-(4-sulfamoylphenyl)butanamide?
4-(4-sulfamoylphenyl)butanamide has a molecular weight of 242.30 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-sulfamoylphenyl)butanamide is sourced from PubChem (CID 145476026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).