2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide

C17H20N2O3S — CID 112996082

IUPAC2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
SMILESCCc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C17H20N2O3S/c1-3-14-8-10-15(11-9-14)23(21,22)18-12-17(20)19-16-7-5-4-6-13(16)2/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyLTERPYPYLGCTDJ-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.47
Rot. Bonds6

About 2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide

2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide (PubChem CID 112996082) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is 2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
PubChem CID112996082
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC Name2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
SMILESCCc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C17H20N2O3S/c1-3-14-8-10-15(11-9-14)23(21,22)18-12-17(20)19-16-7-5-4-6-13(16)2/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyLTERPYPYLGCTDJ-UHFFFAOYSA-N
XLogP2.47
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 1316963
ethyl 4-[[2-(2-methylanilino)-2-oxoethyl]sulfamoyl]benzoate
CID 9342016
2-[4-(ethylsulfamoyl)phenyl]-N-(2-methylphenyl)acetamide
CID 75506253
N-(2-cyanophenyl)-2-[(4-ethylphenyl)sulfonylamino]acetamide
CID 113001872
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996092
N-(4-bromophenyl)-2-[(4-ethylphenyl)sulfonylamino]acetamide
CID 112998475
N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
CID 17154113
2-[(4-ethylphenyl)sulfonylamino]acetic acid
CID 757399
N-(3-bromophenyl)-2-[(4-ethylphenyl)sulfonylamino]acetamide
CID 113000546
N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 1319136
N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide
CID 9342508
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996080

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide (CID 112996082) is 2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide is CCc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2C)cc1.
What is the InChIKey of 2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
The InChIKey is LTERPYPYLGCTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-3-14-8-10-15(11-9-14)23(21,22)18-12-17(20)19-16-7-5-4-6-13(16)2/h4-11,18H,3,12H2,1-2H3,(H,19,20).
What are the key properties of 2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide has a molecular weight of 332.43 g/mol, XLogP of 2.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 112996082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).