4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide

C15H16N2O4S — CID 973961

IUPAC4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NS(C)(=O)=O)cc1
InChIInChI=1S/C15H16N2O4S/c1-21-14-6-4-3-5-13(14)16-15(18)11-7-9-12(10-8-11)17-22(2,19)20/h3-10,17H,1-2H3,(H,16,18)
InChIKeyQOWLTDIDIBFJBQ-UHFFFAOYSA-N
MW320.37 g/mol
LogP2.32
Rot. Bonds5

About 4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide

4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide (PubChem CID 973961) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
PubChem CID973961
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NS(C)(=O)=O)cc1
InChIInChI=1S/C15H16N2O4S/c1-21-14-6-4-3-5-13(14)16-15(18)11-7-9-12(10-8-11)17-22(2,19)20/h3-10,17H,1-2H3,(H,16,18)
InChIKeyQOWLTDIDIBFJBQ-UHFFFAOYSA-N
XLogP2.32
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 ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide (CID 973961) is 4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccc(NS(C)(=O)=O)cc1.
What is the InChIKey of 4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide?
The InChIKey is QOWLTDIDIBFJBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-21-14-6-4-3-5-13(14)16-15(18)11-7-9-12(10-8-11)17-22(2,19)20/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of 4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide?
4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide has a molecular weight of 320.37 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 973961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).