N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide

C19H24N2O4S — CID 2947857

IUPACN-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCCC(C)NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-14(2)21-26(23,24)18-11-7-16(8-12-18)20-19(22)13-15-5-9-17(25-3)10-6-15/h5-12,14,21H,4,13H2,1-3H3,(H,20,22)
InChIKeyAVIIGDFXTKGKAH-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.95
Rot. Bonds8

About N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide

N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 2947857) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide
PubChem CID2947857
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCCC(C)NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-14(2)21-26(23,24)18-11-7-16(8-12-18)20-19(22)13-15-5-9-17(25-3)10-6-15/h5-12,14,21H,4,13H2,1-3H3,(H,20,22)
InChIKeyAVIIGDFXTKGKAH-UHFFFAOYSA-N
XLogP2.95
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide (CID 2947857) is N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide is CCC(C)NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(OC)cc2)cc1.
What is the InChIKey of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is AVIIGDFXTKGKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-14(2)21-26(23,24)18-11-7-16(8-12-18)20-19(22)13-15-5-9-17(25-3)10-6-15/h5-12,14,21H,4,13H2,1-3H3,(H,20,22).
What are the key properties of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide?
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 2947857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).