2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide

C17H27N3O5S — CID 45372972

IUPAC2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCCN(CC(=O)NCCN1CCOCC1)S(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C17H27N3O5S/c1-3-20(26(22,23)16-6-4-15(24-2)5-7-16)14-17(21)18-8-9-19-10-12-25-13-11-19/h4-7H,3,8-14H2,1-2H3,(H,18,21)
InChIKeyDSMYWSLJQGWFOD-UHFFFAOYSA-N
MW385.49 g/mol
LogP0.15
Rot. Bonds9

About 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide

2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 45372972) has the molecular formula C17H27N3O5S and a molecular weight of 385.49 g/mol. Its IUPAC name is 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID45372972
Molecular FormulaC17H27N3O5S
Molecular Weight385.49 g/mol
Exact Mass385.17
IUPAC Name2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCCN(CC(=O)NCCN1CCOCC1)S(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C17H27N3O5S/c1-3-20(26(22,23)16-6-4-15(24-2)5-7-16)14-17(21)18-8-9-19-10-12-25-13-11-19/h4-7H,3,8-14H2,1-2H3,(H,18,21)
InChIKeyDSMYWSLJQGWFOD-UHFFFAOYSA-N
XLogP0.15
TPSA88.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.49
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)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 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide (CID 45372972) is 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide is CCN(CC(=O)NCCN1CCOCC1)S(=O)(=O)c1ccc(OC)cc1.
What is the InChIKey of 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is DSMYWSLJQGWFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O5S/c1-3-20(26(22,23)16-6-4-15(24-2)5-7-16)14-17(21)18-8-9-19-10-12-25-13-11-19/h4-7H,3,8-14H2,1-2H3,(H,18,21).
What are the key properties of 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide?
2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 385.49 g/mol, XLogP of 0.15, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 45372972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).