N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide

C18H18N2O4S — CID 155556484

IUPACN-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide
SMILESCc1ccc(S(=O)(=O)NC(=O)COc2ccc3[nH]ccc3c2)c(C)c1
InChIInChI=1S/C18H18N2O4S/c1-12-3-6-17(13(2)9-12)25(22,23)20-18(21)11-24-15-4-5-16-14(10-15)7-8-19-16/h3-10,19H,11H2,1-2H3,(H,20,21)
InChIKeyWZLNSCCFWWPHGL-UHFFFAOYSA-N
MW358.42 g/mol
LogP2.67
Rot. Bonds5

About N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide

N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide (PubChem CID 155556484) has the molecular formula C18H18N2O4S and a molecular weight of 358.42 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide
PubChem CID155556484
Molecular FormulaC18H18N2O4S
Molecular Weight358.42 g/mol
Exact Mass358.10
IUPAC NameN-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide
SMILESCc1ccc(S(=O)(=O)NC(=O)COc2ccc3[nH]ccc3c2)c(C)c1
InChIInChI=1S/C18H18N2O4S/c1-12-3-6-17(13(2)9-12)25(22,23)20-18(21)11-24-15-4-5-16-14(10-15)7-8-19-16/h3-10,19H,11H2,1-2H3,(H,20,21)
InChIKeyWZLNSCCFWWPHGL-UHFFFAOYSA-N
XLogP2.67
TPSA88.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)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-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide (CID 155556484) is N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide is Cc1ccc(S(=O)(=O)NC(=O)COc2ccc3[nH]ccc3c2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide?
The InChIKey is WZLNSCCFWWPHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4S/c1-12-3-6-17(13(2)9-12)25(22,23)20-18(21)11-24-15-4-5-16-14(10-15)7-8-19-16/h3-10,19H,11H2,1-2H3,(H,20,21).
What are the key properties of N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide?
N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide has a molecular weight of 358.42 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)sulfonyl-2-(1H-indol-5-yloxy)acetamide is sourced from PubChem (CID 155556484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).