N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide

C15H16N2O4S — CID 16663677

IUPACN-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(C)(=O)=O)c(Oc2ccccc2)c1
InChIInChI=1S/C15H16N2O4S/c1-11(18)16-12-8-9-14(17-22(2,19)20)15(10-12)21-13-6-4-3-5-7-13/h3-10,17H,1-2H3,(H,16,18)
InChIKeyOAQWJFJWRYTAEB-UHFFFAOYSA-N
MW320.37 g/mol
LogP2.81
Rot. Bonds5

About N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide

N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide (PubChem CID 16663677) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide
PubChem CID16663677
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(C)(=O)=O)c(Oc2ccccc2)c1
InChIInChI=1S/C15H16N2O4S/c1-11(18)16-12-8-9-14(17-22(2,19)20)15(10-12)21-13-6-4-3-5-7-13/h3-10,17H,1-2H3,(H,16,18)
InChIKeyOAQWJFJWRYTAEB-UHFFFAOYSA-N
XLogP2.81
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide?
The IUPAC name of N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide (CID 16663677) is N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide.
What is the SMILES notation for N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide?
The canonical SMILES for N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide is CC(=O)Nc1ccc(NS(C)(=O)=O)c(Oc2ccccc2)c1.
What is the InChIKey of N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide?
The InChIKey is OAQWJFJWRYTAEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-11(18)16-12-8-9-14(17-22(2,19)20)15(10-12)21-13-6-4-3-5-7-13/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide?
N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide has a molecular weight of 320.37 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methanesulfonamido)-3-phenoxyphenyl]acetamide is sourced from PubChem (CID 16663677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).