N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide

C18H22N2O3S — CID 112997077

IUPACN-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCCc1cccc(C)c1NC(=O)CNS(=O)(=O)c1ccccc1C
InChIInChI=1S/C18H22N2O3S/c1-4-15-10-7-9-14(3)18(15)20-17(21)12-19-24(22,23)16-11-6-5-8-13(16)2/h5-11,19H,4,12H2,1-3H3,(H,20,21)
InChIKeyPPGLTGOLQDBZAI-UHFFFAOYSA-N
MW346.45 g/mol
LogP2.78
Rot. Bonds6

About N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide

N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (PubChem CID 112997077) has the molecular formula C18H22N2O3S and a molecular weight of 346.45 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
PubChem CID112997077
Molecular FormulaC18H22N2O3S
Molecular Weight346.45 g/mol
Exact Mass346.14
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCCc1cccc(C)c1NC(=O)CNS(=O)(=O)c1ccccc1C
InChIInChI=1S/C18H22N2O3S/c1-4-15-10-7-9-14(3)18(15)20-17(21)12-19-24(22,23)16-11-6-5-8-13(16)2/h5-11,19H,4,12H2,1-3H3,(H,20,21)
InChIKeyPPGLTGOLQDBZAI-UHFFFAOYSA-N
XLogP2.78
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.45
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
CID 112997050
N-(2-ethyl-6-methylphenyl)-2-(propylsulfonylamino)acetamide
CID 112997037
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999723
N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997960
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 112997001
N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999662
N-(2,6-diethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 112997342
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 113002375
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112998153

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (CID 112997077) is N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is CCc1cccc(C)c1NC(=O)CNS(=O)(=O)c1ccccc1C.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The InChIKey is PPGLTGOLQDBZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3S/c1-4-15-10-7-9-14(3)18(15)20-17(21)12-19-24(22,23)16-11-6-5-8-13(16)2/h5-11,19H,4,12H2,1-3H3,(H,20,21).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide has a molecular weight of 346.45 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112997077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).