2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide

C17H19BrN2O3S — CID 8798603

IUPAC2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNS(=O)(=O)c1cc(Br)ccc1C
InChIInChI=1S/C17H19BrN2O3S/c1-3-13-6-4-5-7-15(13)20-17(21)11-19-24(22,23)16-10-14(18)9-8-12(16)2/h4-10,19H,3,11H2,1-2H3,(H,20,21)
InChIKeyINZKNJMPGHEDRJ-UHFFFAOYSA-N
MW411.32 g/mol
LogP3.24
Rot. Bonds6

About 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide

2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide (PubChem CID 8798603) has the molecular formula C17H19BrN2O3S and a molecular weight of 411.32 g/mol. Its IUPAC name is 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide
PubChem CID8798603
Molecular FormulaC17H19BrN2O3S
Molecular Weight411.32 g/mol
Exact Mass410.03
IUPAC Name2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNS(=O)(=O)c1cc(Br)ccc1C
InChIInChI=1S/C17H19BrN2O3S/c1-3-13-6-4-5-7-15(13)20-17(21)11-19-24(22,23)16-10-14(18)9-8-12(16)2/h4-10,19H,3,11H2,1-2H3,(H,20,21)
InChIKeyINZKNJMPGHEDRJ-UHFFFAOYSA-N
XLogP3.24
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.32
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)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-[(5-bromo-2-methylphenyl)sulfonylamino]acetic acid
CID 43240842
N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide
CID 47013160
2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide
CID 22300215
2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-ethyl-N-methylacetamide
CID 104922529
2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 1316963
2-[(5-bromo-2-methylphenyl)sulfonylamino]benzamide
CID 17412326
N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997077
N-(2-cyanophenyl)-2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
CID 113001871
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
N-(2-amino-2-methylpropyl)-5-bromo-2-methylbenzenesulfonamide
CID 115303519
2-(N-acetyl-4-bromo-2-methylanilino)-N-(2-ethylphenyl)acetamide
CID 113178115
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996080

Frequently Asked Questions

What is the IUPAC name of 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide (CID 8798603) is 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)CNS(=O)(=O)c1cc(Br)ccc1C.
What is the InChIKey of 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide?
The InChIKey is INZKNJMPGHEDRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19BrN2O3S/c1-3-13-6-4-5-7-15(13)20-17(21)11-19-24(22,23)16-10-14(18)9-8-12(16)2/h4-10,19H,3,11H2,1-2H3,(H,20,21).
What are the key properties of 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide?
2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide has a molecular weight of 411.32 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 8798603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).