2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide

C15H16ClNO4S — CID 94602272

IUPAC2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide
SMILESCc1ccc([C@@H](C)NC(=O)CS(=O)(=O)c2ccc(Cl)cc2)o1
InChIInChI=1S/C15H16ClNO4S/c1-10-3-8-14(21-10)11(2)17-15(18)9-22(19,20)13-6-4-12(16)5-7-13/h3-8,11H,9H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyXWICFJNKXOXGDM-LLVKDONJSA-N
MW341.82 g/mol
LogP2.89
Rot. Bonds5

About 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide

2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide (PubChem CID 94602272) has the molecular formula C15H16ClNO4S and a molecular weight of 341.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide
PubChem CID94602272
Molecular FormulaC15H16ClNO4S
Molecular Weight341.82 g/mol
Exact Mass341.05
IUPAC Name2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide
SMILESCc1ccc([C@@H](C)NC(=O)CS(=O)(=O)c2ccc(Cl)cc2)o1
InChIInChI=1S/C15H16ClNO4S/c1-10-3-8-14(21-10)11(2)17-15(18)9-22(19,20)13-6-4-12(16)5-7-13/h3-8,11H,9H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyXWICFJNKXOXGDM-LLVKDONJSA-N
XLogP2.89
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.82
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]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

2-(4-chlorophenyl)sulfonyl-N-[1-(2,4-dichlorophenyl)ethyl]acetamide
CID 24559842
(2R)-2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-3-methylbutanoic acid
CID 119369259
3-chloro-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 43697661
2-(4-chlorophenyl)sulfonyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 51276088
2-chloro-5-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 51187743
N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-fluorophenyl)sulfonylacetamide
CID 86992770
2-bromo-4-chloro-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 103764047
2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 86920765
2-(4-methylphenyl)sulfonyl-N-pentan-3-ylacetamide
CID 17309471
2-(4-chlorophenyl)sulfonyl-N-propylacetamide
CID 24654499
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(4-chlorophenyl)sulfonylpropanamide
CID 9366357
2-(4-chlorophenyl)sulfonyl-N-(3,5-dimethylphenyl)acetamide
CID 7544014

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide (CID 94602272) is 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide is Cc1ccc([C@@H](C)NC(=O)CS(=O)(=O)c2ccc(Cl)cc2)o1.
What is the InChIKey of 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide?
The InChIKey is XWICFJNKXOXGDM-LLVKDONJSA-N. The full InChI is InChI=1S/C15H16ClNO4S/c1-10-3-8-14(21-10)11(2)17-15(18)9-22(19,20)13-6-4-12(16)5-7-13/h3-8,11H,9H2,1-2H3,(H,17,18)/t11-/m1/s1.
What are the key properties of 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide?
2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide has a molecular weight of 341.82 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide is sourced from PubChem (CID 94602272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).