N-benzyl-N-ethyl-4-fluorobenzenesulfonamide

C15H16FNO2S — CID 668993

IUPACN-benzyl-N-ethyl-4-fluorobenzenesulfonamide
SMILESCCN(Cc1ccccc1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C15H16FNO2S/c1-2-17(12-13-6-4-3-5-7-13)20(18,19)15-10-8-14(16)9-11-15/h3-11H,2,12H2,1H3
InChIKeyLBULFICUNDOGFX-UHFFFAOYSA-N
MW293.36 g/mol
LogP3.04
Rot. Bonds5

About N-benzyl-N-ethyl-4-fluorobenzenesulfonamide

N-benzyl-N-ethyl-4-fluorobenzenesulfonamide (PubChem CID 668993) has the molecular formula C15H16FNO2S and a molecular weight of 293.36 g/mol. Its IUPAC name is N-benzyl-N-ethyl-4-fluorobenzenesulfonamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-4-fluorobenzenesulfonamide
PubChem CID668993
Molecular FormulaC15H16FNO2S
Molecular Weight293.36 g/mol
Exact Mass293.09
IUPAC NameN-benzyl-N-ethyl-4-fluorobenzenesulfonamide
SMILESCCN(Cc1ccccc1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C15H16FNO2S/c1-2-17(12-13-6-4-3-5-7-13)20(18,19)15-10-8-14(16)9-11-15/h3-11H,2,12H2,1H3
InChIKeyLBULFICUNDOGFX-UHFFFAOYSA-N
XLogP3.04
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-4-fluorobenzenesulfonamide?
The IUPAC name of N-benzyl-N-ethyl-4-fluorobenzenesulfonamide (CID 668993) is N-benzyl-N-ethyl-4-fluorobenzenesulfonamide.
What is the SMILES notation for N-benzyl-N-ethyl-4-fluorobenzenesulfonamide?
The canonical SMILES for N-benzyl-N-ethyl-4-fluorobenzenesulfonamide is CCN(Cc1ccccc1)S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of N-benzyl-N-ethyl-4-fluorobenzenesulfonamide?
The InChIKey is LBULFICUNDOGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2S/c1-2-17(12-13-6-4-3-5-7-13)20(18,19)15-10-8-14(16)9-11-15/h3-11H,2,12H2,1H3.
What are the key properties of N-benzyl-N-ethyl-4-fluorobenzenesulfonamide?
N-benzyl-N-ethyl-4-fluorobenzenesulfonamide has a molecular weight of 293.36 g/mol, XLogP of 3.04, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-4-fluorobenzenesulfonamide is sourced from PubChem (CID 668993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).