2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide

C16H17ClN2O3S — CID 26943189

IUPAC2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNS(=O)(=O)c2ccccc2Cl)c1C
InChIInChI=1S/C16H17ClN2O3S/c1-11-6-5-8-14(12(11)2)19-16(20)10-18-23(21,22)15-9-4-3-7-13(15)17/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyNTBGEYRRPQKCEA-UHFFFAOYSA-N
MW352.84 g/mol
LogP2.87
Rot. Bonds5

About 2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide

2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide (PubChem CID 26943189) has the molecular formula C16H17ClN2O3S and a molecular weight of 352.84 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
PubChem CID26943189
Molecular FormulaC16H17ClN2O3S
Molecular Weight352.84 g/mol
Exact Mass352.06
IUPAC Name2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNS(=O)(=O)c2ccccc2Cl)c1C
InChIInChI=1S/C16H17ClN2O3S/c1-11-6-5-8-14(12(11)2)19-16(20)10-18-23(21,22)15-9-4-3-7-13(15)17/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyNTBGEYRRPQKCEA-UHFFFAOYSA-N
XLogP2.87
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.84
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 9098705
N-(3-chloro-2-methylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide
CID 40753222
N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 21383212
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112998153
N-(3-chloro-2-methylphenyl)-2-(ethylsulfonylamino)acetamide
CID 112997974
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
CID 26943206
N-(2,3-dimethylphenyl)-2-(2-methylsulfonylphenyl)acetamide
CID 110439313
(2-methylphenyl) 2-[(2-chlorophenyl)sulfonylamino]acetate
CID 110670356
N-(2,3-dimethylphenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]acetamide
CID 112996749
N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997960
N-(3-chloro-2-methylphenyl)-3-(2,3-dimethylanilino)propanamide
CID 109036028
N-butan-2-yl-2-[(2-chlorophenyl)sulfonylamino]acetamide
CID 112990861

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide?
The IUPAC name of 2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide (CID 26943189) is 2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide?
The canonical SMILES for 2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide is Cc1cccc(NC(=O)CNS(=O)(=O)c2ccccc2Cl)c1C.
What is the InChIKey of 2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide?
The InChIKey is NTBGEYRRPQKCEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O3S/c1-11-6-5-8-14(12(11)2)19-16(20)10-18-23(21,22)15-9-4-3-7-13(15)17/h3-9,18H,10H2,1-2H3,(H,19,20).
What are the key properties of 2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide?
2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide has a molecular weight of 352.84 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide is sourced from PubChem (CID 26943189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).