2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide

C24H26N2O5S — CID 126033857

IUPAC2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide
SMILESCCc1ccc(N(CC(=O)Nc2cc(OC)ccc2OC)S(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C24H26N2O5S/c1-4-18-10-12-19(13-11-18)26(32(28,29)21-8-6-5-7-9-21)17-24(27)25-22-16-20(30-2)14-15-23(22)31-3/h5-16H,4,17H2,1-3H3,(H,25,27)
InChIKeyCWYCZCQQQGQEOO-UHFFFAOYSA-N
MW454.55 g/mol
LogP4.10
Rot. Bonds9

About 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide

2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide (PubChem CID 126033857) has the molecular formula C24H26N2O5S and a molecular weight of 454.55 g/mol. Its IUPAC name is 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide
PubChem CID126033857
Molecular FormulaC24H26N2O5S
Molecular Weight454.55 g/mol
Exact Mass454.16
IUPAC Name2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide
SMILESCCc1ccc(N(CC(=O)Nc2cc(OC)ccc2OC)S(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C24H26N2O5S/c1-4-18-10-12-19(13-11-18)26(32(28,29)21-8-6-5-7-9-21)17-24(27)25-22-16-20(30-2)14-15-23(22)31-3/h5-16H,4,17H2,1-3H3,(H,25,27)
InChIKeyCWYCZCQQQGQEOO-UHFFFAOYSA-N
XLogP4.10
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.55
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)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-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide (CID 126033857) is 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide is CCc1ccc(N(CC(=O)Nc2cc(OC)ccc2OC)S(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is CWYCZCQQQGQEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5S/c1-4-18-10-12-19(13-11-18)26(32(28,29)21-8-6-5-7-9-21)17-24(27)25-22-16-20(30-2)14-15-23(22)31-3/h5-16H,4,17H2,1-3H3,(H,25,27).
What are the key properties of 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide?
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 454.55 g/mol, XLogP of 4.10, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 126033857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).