2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide

C17H20N2O4S — CID 46476558

IUPAC2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide
SMILESCCOc1ccccc1C(=O)NCc1ccccc1NS(C)(=O)=O
InChIInChI=1S/C17H20N2O4S/c1-3-23-16-11-7-5-9-14(16)17(20)18-12-13-8-4-6-10-15(13)19-24(2,21)22/h4-11,19H,3,12H2,1-2H3,(H,18,20)
InChIKeyCBPQOTYOXUFDDM-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.39
Rot. Bonds7

About 2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide

2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide (PubChem CID 46476558) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is 2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide
PubChem CID46476558
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC Name2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide
SMILESCCOc1ccccc1C(=O)NCc1ccccc1NS(C)(=O)=O
InChIInChI=1S/C17H20N2O4S/c1-3-23-16-11-7-5-9-14(16)17(20)18-12-13-8-4-6-10-15(13)19-24(2,21)22/h4-11,19H,3,12H2,1-2H3,(H,18,20)
InChIKeyCBPQOTYOXUFDDM-UHFFFAOYSA-N
XLogP2.39
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-ethoxyphenyl)methyl]-3-(methanesulfonamido)-2-methylbenzamide
CID 28570644
2-ethoxy-N-(2-hydroxyethyl)benzamide
CID 4088522
2-amino-N-[(2-ethoxyphenyl)methyl]benzamide
CID 134085720
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-ethoxybenzamide
CID 19282116
2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 27847921
2-ethoxy-N-[4-(2-ethylanilino)-4-oxobutyl]benzamide
CID 8565305
3-bromo-5-fluoro-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide
CID 46476520
ethane;2-ethoxy-N-methylbenzamide
CID 142472808
3-[(2-ethoxybenzoyl)amino]propanoic acid
CID 665917
N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxybenzamide
CID 46590246
2-ethoxy-N-[(2-thiophen-3-ylphenyl)methyl]benzamide
CID 90596843
N-[[2-(methanesulfonamido)phenyl]methyl]-4-methylsulfanylbenzamide
CID 78875776

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide?
The IUPAC name of 2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide (CID 46476558) is 2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide is CCOc1ccccc1C(=O)NCc1ccccc1NS(C)(=O)=O.
What is the InChIKey of 2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide?
The InChIKey is CBPQOTYOXUFDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-3-23-16-11-7-5-9-14(16)17(20)18-12-13-8-4-6-10-15(13)19-24(2,21)22/h4-11,19H,3,12H2,1-2H3,(H,18,20).
What are the key properties of 2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide?
2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide has a molecular weight of 348.42 g/mol, XLogP of 2.39, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide is sourced from PubChem (CID 46476558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).