N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide

C21H28N2O3S — CID 70273329

IUPACN-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)N(CCc1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C21H28N2O3S/c1-3-16-22(17-4-2)27(25,26)23(18-15-19-11-7-5-8-12-19)21(24)20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3
InChIKeyCFQFXRUBXIBVJH-UHFFFAOYSA-N
MW388.53 g/mol
LogP3.74
Rot. Bonds10

About N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide

N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide (PubChem CID 70273329) has the molecular formula C21H28N2O3S and a molecular weight of 388.53 g/mol. Its IUPAC name is N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide
PubChem CID70273329
Molecular FormulaC21H28N2O3S
Molecular Weight388.53 g/mol
Exact Mass388.18
IUPAC NameN-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)N(CCc1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C21H28N2O3S/c1-3-16-22(17-4-2)27(25,26)23(18-15-19-11-7-5-8-12-19)21(24)20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3
InChIKeyCFQFXRUBXIBVJH-UHFFFAOYSA-N
XLogP3.74
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.53
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide?
The IUPAC name of N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide (CID 70273329) is N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide is CCCN(CCC)S(=O)(=O)N(CCc1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide?
The InChIKey is CFQFXRUBXIBVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O3S/c1-3-16-22(17-4-2)27(25,26)23(18-15-19-11-7-5-8-12-19)21(24)20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3.
What are the key properties of N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide?
N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide has a molecular weight of 388.53 g/mol, XLogP of 3.74, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dipropylsulfamoyl)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 70273329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).