2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide

C17H19N3O5S — CID 112998688

IUPAC2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CNS(=O)(=O)c2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C17H19N3O5S/c1-12(21)19-13-6-8-16(9-7-13)26(23,24)18-11-17(22)20-14-4-3-5-15(10-14)25-2/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyGQFSNKNRVJJYCP-UHFFFAOYSA-N
MW377.42 g/mol
LogP1.57
Rot. Bonds7

About 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide

2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide (PubChem CID 112998688) has the molecular formula C17H19N3O5S and a molecular weight of 377.42 g/mol. Its IUPAC name is 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
PubChem CID112998688
Molecular FormulaC17H19N3O5S
Molecular Weight377.42 g/mol
Exact Mass377.10
IUPAC Name2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CNS(=O)(=O)c2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C17H19N3O5S/c1-12(21)19-13-6-8-16(9-7-13)26(23,24)18-11-17(22)20-14-4-3-5-15(10-14)25-2/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyGQFSNKNRVJJYCP-UHFFFAOYSA-N
XLogP1.57
TPSA113.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.42
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
CID 26584175
2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998694
2-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998662
N-(3-acetamidophenyl)-2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetamide
CID 112999711
N-(4-acetamidophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]acetamide
CID 112999771
N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]acetamide
CID 1316272
2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998674
2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998681
3-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide
CID 17192407
methyl 4-[[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]benzoate
CID 24639142
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
methane;N-(3-methoxyphenyl)acetamide
CID 161026095

Frequently Asked Questions

What is the IUPAC name of 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide (CID 112998688) is 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CNS(=O)(=O)c2ccc(NC(C)=O)cc2)c1.
What is the InChIKey of 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide?
The InChIKey is GQFSNKNRVJJYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O5S/c1-12(21)19-13-6-8-16(9-7-13)26(23,24)18-11-17(22)20-14-4-3-5-15(10-14)25-2/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide?
2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide has a molecular weight of 377.42 g/mol, XLogP of 1.57, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 112998688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).