2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide

C18H20N2O4S — CID 4929851

IUPAC2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
SMILESC=CCNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H20N2O4S/c1-3-12-19-25(22,23)17-10-6-15(7-11-17)20-18(21)13-14-4-8-16(24-2)9-5-14/h3-11,19H,1,12-13H2,2H3,(H,20,21)
InChIKeyUGIDRCREQDOCRL-UHFFFAOYSA-N
MW360.44 g/mol
LogP2.34
Rot. Bonds8

About 2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide

2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide (PubChem CID 4929851) has the molecular formula C18H20N2O4S and a molecular weight of 360.44 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
PubChem CID4929851
Molecular FormulaC18H20N2O4S
Molecular Weight360.44 g/mol
Exact Mass360.11
IUPAC Name2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
SMILESC=CCNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H20N2O4S/c1-3-12-19-25(22,23)17-10-6-15(7-11-17)20-18(21)13-14-4-8-16(24-2)9-5-14/h3-11,19H,1,12-13H2,2H3,(H,20,21)
InChIKeyUGIDRCREQDOCRL-UHFFFAOYSA-N
XLogP2.34
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide
CID 19258037
methyl 3-oxo-3-[4-(prop-2-enylsulfamoyl)anilino]propanoate
CID 28637974
N-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 41139632
2-(4-methoxyphenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 2222071
barium(2+);bis(4-[[2-(4-methoxyphenyl)acetyl]amino]benzenesulfonate)
CID 45049422
N-[(4-methoxyphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide
CID 2557674
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide
CID 92673900
2-(4-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 2597985
N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]nonanediamide
CID 4930373
N-(4-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192669
2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
CID 4929859
2-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide
CID 6467571

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide (CID 4929851) is 2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide is C=CCNS(=O)(=O)c1ccc(NC(=O)Cc2ccc(OC)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide?
The InChIKey is UGIDRCREQDOCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4S/c1-3-12-19-25(22,23)17-10-6-15(7-11-17)20-18(21)13-14-4-8-16(24-2)9-5-14/h3-11,19H,1,12-13H2,2H3,(H,20,21).
What are the key properties of 2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide?
2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide has a molecular weight of 360.44 g/mol, XLogP of 2.34, 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-[4-(prop-2-enylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 4929851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).