N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide

C20H26N2O5S2 — CID 25162529

IUPACN-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
SMILESCOCCN(Cc1ccccc1)C(=O)Cc1ccc(S(=O)(=O)N2CCOCC2)s1
InChIInChI=1S/C20H26N2O5S2/c1-26-12-9-21(16-17-5-3-2-4-6-17)19(23)15-18-7-8-20(28-18)29(24,25)22-10-13-27-14-11-22/h2-8H,9-16H2,1H3
InChIKeyNSSSXNKIUYVEER-UHFFFAOYSA-N
MW438.57 g/mol
LogP1.99
Rot. Bonds9

About N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide

N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide (PubChem CID 25162529) has the molecular formula C20H26N2O5S2 and a molecular weight of 438.57 g/mol. Its IUPAC name is N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
PubChem CID25162529
Molecular FormulaC20H26N2O5S2
Molecular Weight438.57 g/mol
Exact Mass438.13
IUPAC NameN-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
SMILESCOCCN(Cc1ccccc1)C(=O)Cc1ccc(S(=O)(=O)N2CCOCC2)s1
InChIInChI=1S/C20H26N2O5S2/c1-26-12-9-21(16-17-5-3-2-4-6-17)19(23)15-18-7-8-20(28-18)29(24,25)22-10-13-27-14-11-22/h2-8H,9-16H2,1H3
InChIKeyNSSSXNKIUYVEER-UHFFFAOYSA-N
XLogP1.99
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.57
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide 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

4-(dimethylsulfamoyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
CID 24980274
3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide
CID 4845856
4-[4-(Morpholin-4-ylmethyl)phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride
CID 20033682
Phenyl-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone
CID 2524719
N-[[5-(4-methylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide
CID 2823611
N,N-dimethyl-4-(4-thiophen-2-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide
CID 2161272
[2-(Benzylamino)-2-oxoethyl] 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetate
CID 2355400
4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide
CID 2525856
(3-Morpholin-4-ylsulfonylphenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone
CID 2542470
N-methyl-3-(4-morpholin-4-ylsulfonylphenyl)-N-(thiophen-2-ylmethyl)propanamide
CID 2561079
(2-Methyl-5-morpholin-4-ylsulfonylphenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone
CID 2577950
N-(3,3-diphenylpropyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 5037436

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
The IUPAC name of N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide (CID 25162529) is N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide.
What is the SMILES notation for N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
The canonical SMILES for N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide is COCCN(Cc1ccccc1)C(=O)Cc1ccc(S(=O)(=O)N2CCOCC2)s1.
What is the InChIKey of N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
The InChIKey is NSSSXNKIUYVEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O5S2/c1-26-12-9-21(16-17-5-3-2-4-6-17)19(23)15-18-7-8-20(28-18)29(24,25)22-10-13-27-14-11-22/h2-8H,9-16H2,1H3.
What are the key properties of N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide has a molecular weight of 438.57 g/mol, XLogP of 1.99, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2-methoxyethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide is sourced from PubChem (CID 25162529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).