2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide

C18H30N2O5S — CID 55923975

IUPAC2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
SMILESCCOCCOC(C)C(=O)NCc1ccc(CS(=O)(=O)NC(C)C)cc1
InChIInChI=1S/C18H30N2O5S/c1-5-24-10-11-25-15(4)18(21)19-12-16-6-8-17(9-7-16)13-26(22,23)20-14(2)3/h6-9,14-15,20H,5,10-13H2,1-4H3,(H,19,21)
InChIKeyOAWMUCDLNCBMNT-UHFFFAOYSA-N
MW386.51 g/mol
LogP1.57
Rot. Bonds12

About 2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide

2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide (PubChem CID 55923975) has the molecular formula C18H30N2O5S and a molecular weight of 386.51 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
PubChem CID55923975
Molecular FormulaC18H30N2O5S
Molecular Weight386.51 g/mol
Exact Mass386.19
IUPAC Name2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
SMILESCCOCCOC(C)C(=O)NCc1ccc(CS(=O)(=O)NC(C)C)cc1
InChIInChI=1S/C18H30N2O5S/c1-5-24-10-11-25-15(4)18(21)19-12-16-6-8-17(9-7-16)13-26(22,23)20-14(2)3/h6-9,14-15,20H,5,10-13H2,1-4H3,(H,19,21)
InChIKeyOAWMUCDLNCBMNT-UHFFFAOYSA-N
XLogP1.57
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.51
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-methylphenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
CID 24563425
2-[(4-ethoxyphenyl)methylsulfonylamino]-N-(pyridin-4-ylmethyl)propanamide
CID 21156633
1-[(2-ethoxyphenyl)methyl]-2-methyl-3-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]guanidine
CID 111880629
3-(2,5-dimethylphenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
CID 29290670
3-acetamido-3-phenyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
CID 55466203
(2R)-N-[[4-(dimethylamino)phenyl]methyl]-2-ethoxypropanamide
CID 94797015
4-[[[4-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]methyl]benzoic acid
CID 122031179
1-benzyl-2-methyl-3-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]guanidine
CID 110952456
N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-4-propan-2-ylsulfonylbenzamide
CID 55758428
1-(cyclopentylmethyl)-1-methyl-3-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]urea
CID 86869252
(2R)-2-(1,3-benzothiazol-2-ylamino)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
CID 32981293
2-(1,3-benzothiazol-2-ylamino)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
CID 24684927

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide?
The IUPAC name of 2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide (CID 55923975) is 2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide?
The canonical SMILES for 2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide is CCOCCOC(C)C(=O)NCc1ccc(CS(=O)(=O)NC(C)C)cc1.
What is the InChIKey of 2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide?
The InChIKey is OAWMUCDLNCBMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O5S/c1-5-24-10-11-25-15(4)18(21)19-12-16-6-8-17(9-7-16)13-26(22,23)20-14(2)3/h6-9,14-15,20H,5,10-13H2,1-4H3,(H,19,21).
What are the key properties of 2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide?
2-(2-ethoxyethoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide has a molecular weight of 386.51 g/mol, XLogP of 1.57, 12 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-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide is sourced from PubChem (CID 55923975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).