4-(benzenesulfonamido)-N-ethylbenzamide

C15H16N2O3S — CID 961957

IUPAC4-(benzenesulfonamido)-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-2-16-15(18)12-8-10-13(11-9-12)17-21(19,20)14-6-4-3-5-7-14/h3-11,17H,2H2,1H3,(H,16,18)
InChIKeyQDBWYFJQQZDHQT-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.24
Rot. Bonds5

About 4-(benzenesulfonamido)-N-ethylbenzamide

4-(benzenesulfonamido)-N-ethylbenzamide (PubChem CID 961957) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-ethylbenzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-ethylbenzamide
PubChem CID961957
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name4-(benzenesulfonamido)-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-2-16-15(18)12-8-10-13(11-9-12)17-21(19,20)14-6-4-3-5-7-14/h3-11,17H,2H2,1H3,(H,16,18)
InChIKeyQDBWYFJQQZDHQT-UHFFFAOYSA-N
XLogP2.24
TPSA75.27 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 ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Sulfabenzamide
CID 5319
N-benzyl-4-sulfamoylbenzamide
CID 4347
4-amino-N-benzylbenzamide
CID 577832
Sematilide
CID 58505
N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
Sematilide Hydrochloride
CID 58504
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
CID 137796294
N-[4-(Aminosulfonyl)phenyl]-2-mercaptobenzamide
CID 462919
4-Sulfamylbenzamide,N-hexyl
CID 11778627
4-Benzenesulfonylamino-N-hydroxy-benzamide
CID 44328873
LY 188544
CID 126157
4-amino-N,N-dimethyl-2-sulfamoylbenzamide
CID 11064601

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-ethylbenzamide?
The IUPAC name of 4-(benzenesulfonamido)-N-ethylbenzamide (CID 961957) is 4-(benzenesulfonamido)-N-ethylbenzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-ethylbenzamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-ethylbenzamide is CCNC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 4-(benzenesulfonamido)-N-ethylbenzamide?
The InChIKey is QDBWYFJQQZDHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-2-16-15(18)12-8-10-13(11-9-12)17-21(19,20)14-6-4-3-5-7-14/h3-11,17H,2H2,1H3,(H,16,18).
What are the key properties of 4-(benzenesulfonamido)-N-ethylbenzamide?
4-(benzenesulfonamido)-N-ethylbenzamide has a molecular weight of 304.37 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-N-ethylbenzamide is sourced from PubChem (CID 961957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).