N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide

C15H16FNO3S — CID 841713

IUPACN-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NCCc2ccc(F)cc2)cc1
InChIInChI=1S/C15H16FNO3S/c1-20-14-6-8-15(9-7-14)21(18,19)17-11-10-12-2-4-13(16)5-3-12/h2-9,17H,10-11H2,1H3
InChIKeyRLQQYSQINPNPQI-UHFFFAOYSA-N
MW309.36 g/mol
LogP2.36
Rot. Bonds6

About N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide

N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide (PubChem CID 841713) has the molecular formula C15H16FNO3S and a molecular weight of 309.36 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide
PubChem CID841713
Molecular FormulaC15H16FNO3S
Molecular Weight309.36 g/mol
Exact Mass309.08
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NCCc2ccc(F)cc2)cc1
InChIInChI=1S/C15H16FNO3S/c1-20-14-6-8-15(9-7-14)21(18,19)17-11-10-12-2-4-13(16)5-3-12/h2-9,17H,10-11H2,1H3
InChIKeyRLQQYSQINPNPQI-UHFFFAOYSA-N
XLogP2.36
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.36
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide (CID 841713) is N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)NCCc2ccc(F)cc2)cc1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide?
The InChIKey is RLQQYSQINPNPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO3S/c1-20-14-6-8-15(9-7-14)21(18,19)17-11-10-12-2-4-13(16)5-3-12/h2-9,17H,10-11H2,1H3.
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide?
N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide has a molecular weight of 309.36 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzenesulfonamide is sourced from PubChem (CID 841713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).