2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide

C17H20N2O4S — CID 110601294

IUPAC2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide
SMILESCOc1ccc(CC(=O)NCCS(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H20N2O4S/c1-23-16-9-7-14(8-10-16)13-17(20)18-11-12-24(21,22)19-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,18,20)
InChIKeyCHYJXRLTRIPHQT-UHFFFAOYSA-N
MW348.42 g/mol
LogP1.80
Rot. Bonds8

About 2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide

2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide (PubChem CID 110601294) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide
PubChem CID110601294
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC Name2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide
SMILESCOc1ccc(CC(=O)NCCS(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H20N2O4S/c1-23-16-9-7-14(8-10-16)13-17(20)18-11-12-24(21,22)19-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,18,20)
InChIKeyCHYJXRLTRIPHQT-UHFFFAOYSA-N
XLogP1.80
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-methoxyphenyl)-4-oxo-N-[2-(phenylsulfamoyl)ethyl]butanamide
CID 49018701
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
CID 27548820
N-(3-iodopropyl)-2-(4-methoxyphenyl)acetamide
CID 114504350
N-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)acetamide
CID 71690034
N-[3-(4-methoxyphenyl)propyl]-2-(4-phenylphenyl)acetamide
CID 100516355
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 108538633
N-[3-(4-methoxyphenyl)propyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55919627
N-[2-(4-methoxyphenyl)ethyl]-N'-phenylpropanediamide
CID 108948790
4-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]benzoic acid
CID 45347528
1-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenylurea
CID 968636
N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide
CID 45001416

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide (CID 110601294) is 2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide is COc1ccc(CC(=O)NCCS(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide?
The InChIKey is CHYJXRLTRIPHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-23-16-9-7-14(8-10-16)13-17(20)18-11-12-24(21,22)19-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,18,20).
What are the key properties of 2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide?
2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide has a molecular weight of 348.42 g/mol, XLogP of 1.80, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[2-(phenylsulfamoyl)ethyl]acetamide is sourced from PubChem (CID 110601294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).