2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide

C16H16ClNO4S — CID 25392753

IUPAC2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H16ClNO4S/c1-11-3-8-15(22-2)14(9-11)18-16(19)10-23(20,21)13-6-4-12(17)5-7-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyGPEDTYIWPNJRCN-UHFFFAOYSA-N
MW353.83 g/mol
LogP3.07
Rot. Bonds5

About 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide

2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 25392753) has the molecular formula C16H16ClNO4S and a molecular weight of 353.83 g/mol. Its IUPAC name is 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID25392753
Molecular FormulaC16H16ClNO4S
Molecular Weight353.83 g/mol
Exact Mass353.05
IUPAC Name2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H16ClNO4S/c1-11-3-8-15(22-2)14(9-11)18-16(19)10-23(20,21)13-6-4-12(17)5-7-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyGPEDTYIWPNJRCN-UHFFFAOYSA-N
XLogP3.07
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.83
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide
CID 27449091
N-(3-acetamido-4-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide
CID 35348603
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methylphenyl)sulfonylacetamide
CID 4235216
2-(4-chlorophenyl)sulfonyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 51276088
4-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-4-oxobutanamide
CID 26709895
N-(2,5-dimethylphenyl)-2-(4-methylphenyl)sulfonylacetamide
CID 2966880
2-(4-chlorophenyl)sulfonyl-N-(3,5-dimethylphenyl)acetamide
CID 7544014
N-(5-chloro-2-methoxyphenyl)-2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 2278698
2-[(4-chlorophenyl)sulfonyl-[(2,6-dichlorophenyl)methyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 126064839
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate
CID 42967797
2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 26417516
N-(5-chloro-2-methoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47877577

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide (CID 25392753) is 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)CS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is GPEDTYIWPNJRCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO4S/c1-11-3-8-15(22-2)14(9-11)18-16(19)10-23(20,21)13-6-4-12(17)5-7-13/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide?
2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 353.83 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 25392753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).