3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide

C26H28N2O3S — CID 56523769

IUPAC3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide
SMILESCC(NC(=O)CCc1ccc(S(=O)(=O)NC2CC2)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H28N2O3S/c1-26(21-8-4-2-5-9-21,22-10-6-3-7-11-22)27-25(29)19-14-20-12-17-24(18-13-20)32(30,31)28-23-15-16-23/h2-13,17-18,23,28H,14-16,19H2,1H3,(H,27,29)
InChIKeyWXUASEOIJVQADV-UHFFFAOYSA-N
MW448.59 g/mol
LogP4.14
Rot. Bonds9

About 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide

3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide (PubChem CID 56523769) has the molecular formula C26H28N2O3S and a molecular weight of 448.59 g/mol. Its IUPAC name is 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide.

Molecular Properties

Compound Name3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide
PubChem CID56523769
Molecular FormulaC26H28N2O3S
Molecular Weight448.59 g/mol
Exact Mass448.18
IUPAC Name3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide
SMILESCC(NC(=O)CCc1ccc(S(=O)(=O)NC2CC2)cc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H28N2O3S/c1-26(21-8-4-2-5-9-21,22-10-6-3-7-11-22)27-25(29)19-14-20-12-17-24(18-13-20)32(30,31)28-23-15-16-23/h2-13,17-18,23,28H,14-16,19H2,1H3,(H,27,29)
InChIKeyWXUASEOIJVQADV-UHFFFAOYSA-N
XLogP4.14
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.59
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide;hydrochloride
CID 119572402
3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2,2-diphenylethyl)propanamide
CID 55570051
4-tert-butyl-N-[1-(3-phenylpropanoyl)piperidin-4-yl]benzenesulfonamide
CID 108566073
3-[4-(cyclopropylsulfamoyl)phenyl]-N-[3-oxo-3-(propylamino)propyl]propanamide
CID 55977375
N-cyclopropyl-4-[3-[2-[2-(4-methylanilino)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide
CID 56504390
3-[4-(cyclopropylsulfamoyl)phenyl]-N-[4-(ethylsulfonylamino)phenyl]propanamide
CID 55959827
3-[4-(cyclopentylsulfamoyl)phenyl]-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 110353893
N-(3-aminopropyl)-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide;hydrochloride
CID 119404968
3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 31826579
3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-thiophen-2-ylethyl)propanamide
CID 55569858
3-[4-(cyclohexylsulfamoyl)phenyl]propanoate
CID 7330268
3-(1,3-benzodioxol-5-yl)-N-(1,1-diphenylethyl)propanamide
CID 56522758

Frequently Asked Questions

What is the IUPAC name of 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide?
The IUPAC name of 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide (CID 56523769) is 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide.
What is the SMILES notation for 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide?
The canonical SMILES for 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide is CC(NC(=O)CCc1ccc(S(=O)(=O)NC2CC2)cc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide?
The InChIKey is WXUASEOIJVQADV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O3S/c1-26(21-8-4-2-5-9-21,22-10-6-3-7-11-22)27-25(29)19-14-20-12-17-24(18-13-20)32(30,31)28-23-15-16-23/h2-13,17-18,23,28H,14-16,19H2,1H3,(H,27,29).
What are the key properties of 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide?
3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide has a molecular weight of 448.59 g/mol, XLogP of 4.14, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,1-diphenylethyl)propanamide is sourced from PubChem (CID 56523769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).