N-[2-(4-sulfamoylphenyl)ethyl]benzamide

C15H16N2O3S — CID 738683

IUPACN-[2-(4-sulfamoylphenyl)ethyl]benzamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c16-21(19,20)14-8-6-12(7-9-14)10-11-17-15(18)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,18)(H2,16,19,20)
InChIKeyJITICTFBBGXLFC-UHFFFAOYSA-N
MW304.37 g/mol
LogP1.31
Rot. Bonds5

About N-[2-(4-sulfamoylphenyl)ethyl]benzamide

N-[2-(4-sulfamoylphenyl)ethyl]benzamide (PubChem CID 738683) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is N-[2-(4-sulfamoylphenyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-sulfamoylphenyl)ethyl]benzamide
PubChem CID738683
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC NameN-[2-(4-sulfamoylphenyl)ethyl]benzamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c16-21(19,20)14-8-6-12(7-9-14)10-11-17-15(18)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,18)(H2,16,19,20)
InChIKeyJITICTFBBGXLFC-UHFFFAOYSA-N
XLogP1.31
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
The IUPAC name of N-[2-(4-sulfamoylphenyl)ethyl]benzamide (CID 738683) is N-[2-(4-sulfamoylphenyl)ethyl]benzamide.
What is the SMILES notation for N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
The canonical SMILES for N-[2-(4-sulfamoylphenyl)ethyl]benzamide is NS(=O)(=O)c1ccc(CCNC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
The InChIKey is JITICTFBBGXLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c16-21(19,20)14-8-6-12(7-9-14)10-11-17-15(18)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,18)(H2,16,19,20).
What are the key properties of N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
N-[2-(4-sulfamoylphenyl)ethyl]benzamide has a molecular weight of 304.37 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-sulfamoylphenyl)ethyl]benzamide is sourced from PubChem (CID 738683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).