2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide

C12H18N2O4S — CID 47141588

IUPAC2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide
SMILESCCS(=O)(=O)Nc1ccccc1C(=O)NCCOC
InChIInChI=1S/C12H18N2O4S/c1-3-19(16,17)14-11-7-5-4-6-10(11)12(15)13-8-9-18-2/h4-7,14H,3,8-9H2,1-2H3,(H,13,15)
InChIKeyZXEZGOBWUPICQM-UHFFFAOYSA-N
MW286.35 g/mol
LogP0.82
Rot. Bonds7

About 2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide

2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide (PubChem CID 47141588) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide
PubChem CID47141588
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC Name2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide
SMILESCCS(=O)(=O)Nc1ccccc1C(=O)NCCOC
InChIInChI=1S/C12H18N2O4S/c1-3-19(16,17)14-11-7-5-4-6-10(11)12(15)13-8-9-18-2/h4-7,14H,3,8-9H2,1-2H3,(H,13,15)
InChIKeyZXEZGOBWUPICQM-UHFFFAOYSA-N
XLogP0.82
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 50.82
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

2-[[2-(methanesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide
CID 2230013
N-[2-(ethylamino)ethyl]-2-(ethylsulfonylamino)benzamide
CID 119508738
1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
CID 4574574
2-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide
CID 2967457
2-(ethylsulfonylamino)-N-(2-methylpropyl)benzamide
CID 47111066
2-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide
CID 35990783
N-(2-methoxyethyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]benzamide
CID 31754216
ethyl 4-[[2-(2-methoxyethylcarbamoyl)phenyl]sulfamoyl]benzoate
CID 31754196
2-anilino-N-(2-methoxyethyl)benzamide
CID 27659255
2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-methoxyethyl)benzamide
CID 31754465
2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 38573387
N-(2-phenylethyl)-2-(propylsulfonylamino)benzamide
CID 2448345

Frequently Asked Questions

What is the IUPAC name of 2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide (CID 47141588) is 2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide is CCS(=O)(=O)Nc1ccccc1C(=O)NCCOC.
What is the InChIKey of 2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide?
The InChIKey is ZXEZGOBWUPICQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c1-3-19(16,17)14-11-7-5-4-6-10(11)12(15)13-8-9-18-2/h4-7,14H,3,8-9H2,1-2H3,(H,13,15).
What are the key properties of 2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide?
2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide has a molecular weight of 286.35 g/mol, XLogP of 0.82, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 47141588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).