N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide

C16H18N2O4S — CID 838665

IUPACN-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C16H18N2O4S/c1-3-22-15-11-7-6-10-14(15)17-16(19)12-8-4-5-9-13(12)18-23(2,20)21/h4-11,18H,3H2,1-2H3,(H,17,19)
InChIKeyIQLSPVDXOZXXLJ-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.71
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide

N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide (PubChem CID 838665) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide
PubChem CID838665
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC NameN-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C16H18N2O4S/c1-3-22-15-11-7-6-10-14(15)17-16(19)12-8-4-5-9-13(12)18-23(2,20)21/h4-11,18H,3H2,1-2H3,(H,17,19)
InChIKeyIQLSPVDXOZXXLJ-UHFFFAOYSA-N
XLogP2.71
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide (CID 838665) is N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide is CCOc1ccccc1NC(=O)c1ccccc1NS(C)(=O)=O.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide?
The InChIKey is IQLSPVDXOZXXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-3-22-15-11-7-6-10-14(15)17-16(19)12-8-4-5-9-13(12)18-23(2,20)21/h4-11,18H,3H2,1-2H3,(H,17,19).
What are the key properties of N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide?
N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide has a molecular weight of 334.40 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(methanesulfonamido)benzamide is sourced from PubChem (CID 838665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).