N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide

C15H16N2O4S — CID 668310

IUPACN-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H16N2O4S/c1-11(18)16-12-7-9-13(10-8-12)22(19,20)17-14-5-3-4-6-15(14)21-2/h3-10,17H,1-2H3,(H,16,18)
InChIKeyWPBSECKAKWJQLM-UHFFFAOYSA-N
MW320.37 g/mol
LogP2.45
Rot. Bonds5

About N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 668310) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
PubChem CID668310
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H16N2O4S/c1-11(18)16-12-7-9-13(10-8-12)22(19,20)17-14-5-3-4-6-15(14)21-2/h3-10,17H,1-2H3,(H,16,18)
InChIKeyWPBSECKAKWJQLM-UHFFFAOYSA-N
XLogP2.45
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 ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide (CID 668310) is N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide is COc1ccccc1NS(=O)(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is WPBSECKAKWJQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-11(18)16-12-7-9-13(10-8-12)22(19,20)17-14-5-3-4-6-15(14)21-2/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 320.37 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 668310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).