2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide

C17H20N2O5S — CID 17122684

IUPAC2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C17H20N2O5S/c1-2-23-11-12-24-16-6-4-3-5-15(16)17(20)19-13-7-9-14(10-8-13)25(18,21)22/h3-10H,2,11-12H2,1H3,(H,19,20)(H2,18,21,22)
InChIKeyKROAPQWFFUAXPJ-UHFFFAOYSA-N
MW364.42 g/mol
LogP2.00
Rot. Bonds8

About 2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide

2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide (PubChem CID 17122684) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide
PubChem CID17122684
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC Name2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C17H20N2O5S/c1-2-23-11-12-24-16-6-4-3-5-15(16)17(20)19-13-7-9-14(10-8-13)25(18,21)22/h3-10H,2,11-12H2,1H3,(H,19,20)(H2,18,21,22)
InChIKeyKROAPQWFFUAXPJ-UHFFFAOYSA-N
XLogP2.00
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide
CID 17122956
2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 17122669
2-(2-ethoxyethoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
CID 17122717
2-(2-ethoxyethoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide
CID 17122736
2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 17130609
2-(2-ethoxyethoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
CID 17122725
N-[4-(2-ethoxyethoxy)phenyl]-2-methoxybenzamide
CID 17130584
N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-ethoxyethoxy)benzamide
CID 17122780
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide
CID 17130628
2-(2-ethoxyethoxy)-N-(3-methoxyphenyl)benzamide
CID 17122713
2-(2-ethoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide
CID 17188354

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of 2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide (CID 17122684) is 2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for 2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide is CCOCCOc1ccccc1C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide?
The InChIKey is KROAPQWFFUAXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-2-23-11-12-24-16-6-4-3-5-15(16)17(20)19-13-7-9-14(10-8-13)25(18,21)22/h3-10H,2,11-12H2,1H3,(H,19,20)(H2,18,21,22).
What are the key properties of 2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide?
2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide has a molecular weight of 364.42 g/mol, XLogP of 2.00, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 17122684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).