3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

C18H22N2O4S — CID 109063665

IUPAC3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
SMILESCCc1ccccc1NS(=O)(=O)c1cccc(C(=O)NCCOC)c1
InChIInChI=1S/C18H22N2O4S/c1-3-14-7-4-5-10-17(14)20-25(22,23)16-9-6-8-15(13-16)18(21)19-11-12-24-2/h4-10,13,20H,3,11-12H2,1-2H3,(H,19,21)
InChIKeyZIXPMAAGYMYJBL-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.43
Rot. Bonds8

About 3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide (PubChem CID 109063665) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is 3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
PubChem CID109063665
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC Name3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
SMILESCCc1ccccc1NS(=O)(=O)c1cccc(C(=O)NCCOC)c1
InChIInChI=1S/C18H22N2O4S/c1-3-14-7-4-5-10-17(14)20-25(22,23)16-9-6-8-15(13-16)18(21)19-11-12-24-2/h4-10,13,20H,3,11-12H2,1-2H3,(H,19,21)
InChIKeyZIXPMAAGYMYJBL-UHFFFAOYSA-N
XLogP2.43
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(dimethylamino)propyl]-3-[(2-ethylphenyl)sulfamoyl]benzamide
CID 109064243
N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide
CID 19257386
N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 55565687
N-(2-methoxyethyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 26500829
3-[(2,5-dimethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
CID 109063687
N-(2-methoxyethyl)-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide
CID 109063631
3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
CID 26500853
N-butyl-3-[(2-chlorophenyl)sulfamoyl]benzamide
CID 18106251
3-(2-methoxyethylsulfamoyl)-N-(3-methoxypropyl)benzamide
CID 55565589
N-(2-methoxyethyl)-3-[(2-methyl-6-propan-2-ylphenyl)sulfamoyl]benzamide
CID 109063672
3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide
CID 55711291
N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyethylsulfamoyl)benzamide
CID 119438772

Frequently Asked Questions

What is the IUPAC name of 3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide?
The IUPAC name of 3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide (CID 109063665) is 3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide is CCc1ccccc1NS(=O)(=O)c1cccc(C(=O)NCCOC)c1.
What is the InChIKey of 3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide?
The InChIKey is ZIXPMAAGYMYJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-3-14-7-4-5-10-17(14)20-25(22,23)16-9-6-8-15(13-16)18(21)19-11-12-24-2/h4-10,13,20H,3,11-12H2,1-2H3,(H,19,21).
What are the key properties of 3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide?
3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide has a molecular weight of 362.45 g/mol, XLogP of 2.43, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-ethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 109063665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).