N-(4-phenylmethoxyphenyl)methanesulfonamide

C14H15NO3S — CID 669037

IUPACN-(4-phenylmethoxyphenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C14H15NO3S/c1-19(16,17)15-13-7-9-14(10-8-13)18-11-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3
InChIKeyARUAGQGCXPFUOS-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.64
Rot. Bonds5

About N-(4-phenylmethoxyphenyl)methanesulfonamide

N-(4-phenylmethoxyphenyl)methanesulfonamide (PubChem CID 669037) has the molecular formula C14H15NO3S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-(4-phenylmethoxyphenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(4-phenylmethoxyphenyl)methanesulfonamide
PubChem CID669037
Molecular FormulaC14H15NO3S
Molecular Weight277.35 g/mol
Exact Mass277.08
IUPAC NameN-(4-phenylmethoxyphenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C14H15NO3S/c1-19(16,17)15-13-7-9-14(10-8-13)18-11-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3
InChIKeyARUAGQGCXPFUOS-UHFFFAOYSA-N
XLogP2.64
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-phenylmethoxyphenyl)methanesulfonamide?
The IUPAC name of N-(4-phenylmethoxyphenyl)methanesulfonamide (CID 669037) is N-(4-phenylmethoxyphenyl)methanesulfonamide.
What is the SMILES notation for N-(4-phenylmethoxyphenyl)methanesulfonamide?
The canonical SMILES for N-(4-phenylmethoxyphenyl)methanesulfonamide is CS(=O)(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-(4-phenylmethoxyphenyl)methanesulfonamide?
The InChIKey is ARUAGQGCXPFUOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c1-19(16,17)15-13-7-9-14(10-8-13)18-11-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3.
What are the key properties of N-(4-phenylmethoxyphenyl)methanesulfonamide?
N-(4-phenylmethoxyphenyl)methanesulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylmethoxyphenyl)methanesulfonamide is sourced from PubChem (CID 669037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).