2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide

C19H24N2O3S — CID 22300215

IUPAC2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNS(=O)(=O)Cc1cc(C)ccc1C
InChIInChI=1S/C19H24N2O3S/c1-4-16-7-5-6-8-18(16)21-19(22)12-20-25(23,24)13-17-11-14(2)9-10-15(17)3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)
InChIKeyAIEYNPLNTBFLQY-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.92
Rot. Bonds7

About 2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide

2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide (PubChem CID 22300215) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide
PubChem CID22300215
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNS(=O)(=O)Cc1cc(C)ccc1C
InChIInChI=1S/C19H24N2O3S/c1-4-16-7-5-6-8-18(16)21-19(22)12-20-25(23,24)13-17-11-14(2)9-10-15(17)3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)
InChIKeyAIEYNPLNTBFLQY-UHFFFAOYSA-N
XLogP2.92
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide
CID 47013160
2-[(2,4-dimethylphenyl)methylsulfonylamino]-N-naphthalen-1-ylacetamide
CID 22299930
methyl 2-[(2,5-dimethylphenyl)methylsulfonylamino]acetate
CID 22299566
1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea
CID 17270131
2-(2,5-dimethylphenyl)-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 119440427
2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide
CID 8798603
N-(2,5-dimethylphenyl)-2-(2-phenylethylsulfonylamino)acetamide
CID 112996509
2-[(2,5-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide
CID 8628442
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-(2,4-dimethylphenyl)-3-(2-ethylanilino)propanamide
CID 109035079
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996080

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide (CID 22300215) is 2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)CNS(=O)(=O)Cc1cc(C)ccc1C.
What is the InChIKey of 2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide?
The InChIKey is AIEYNPLNTBFLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-4-16-7-5-6-8-18(16)21-19(22)12-20-25(23,24)13-17-11-14(2)9-10-15(17)3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22).
What are the key properties of 2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide?
2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide has a molecular weight of 360.48 g/mol, XLogP of 2.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 22300215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).