N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide

C15H25N3O4S — CID 119683526

IUPACN-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide
SMILESCCOc1ccc(S(=O)(=O)N(CC)CC)cc1NC(=O)CNC
InChIInChI=1S/C15H25N3O4S/c1-5-18(6-2)23(20,21)12-8-9-14(22-7-3)13(10-12)17-15(19)11-16-4/h8-10,16H,5-7,11H2,1-4H3,(H,17,19)
InChIKeyJAURMZHFXDSGNO-UHFFFAOYSA-N
MW343.45 g/mol
LogP1.27
Rot. Bonds9

About N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide

N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide (PubChem CID 119683526) has the molecular formula C15H25N3O4S and a molecular weight of 343.45 g/mol. Its IUPAC name is N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide
PubChem CID119683526
Molecular FormulaC15H25N3O4S
Molecular Weight343.45 g/mol
Exact Mass343.16
IUPAC NameN-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide
SMILESCCOc1ccc(S(=O)(=O)N(CC)CC)cc1NC(=O)CNC
InChIInChI=1S/C15H25N3O4S/c1-5-18(6-2)23(20,21)12-8-9-14(22-7-3)13(10-12)17-15(19)11-16-4/h8-10,16H,5-7,11H2,1-4H3,(H,17,19)
InChIKeyJAURMZHFXDSGNO-UHFFFAOYSA-N
XLogP1.27
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.45
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide?
The IUPAC name of N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide (CID 119683526) is N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide is CCOc1ccc(S(=O)(=O)N(CC)CC)cc1NC(=O)CNC.
What is the InChIKey of N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide?
The InChIKey is JAURMZHFXDSGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O4S/c1-5-18(6-2)23(20,21)12-8-9-14(22-7-3)13(10-12)17-15(19)11-16-4/h8-10,16H,5-7,11H2,1-4H3,(H,17,19).
What are the key properties of N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide?
N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide has a molecular weight of 343.45 g/mol, XLogP of 1.27, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-(methylamino)acetamide is sourced from PubChem (CID 119683526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).