5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide

C20H25FN2O3S — CID 9301737

IUPAC5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(F)c(C(=O)NC[C@H](C)c2ccccc2)c1
InChIInChI=1S/C20H25FN2O3S/c1-4-23(5-2)27(25,26)17-11-12-19(21)18(13-17)20(24)22-14-15(3)16-9-7-6-8-10-16/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)/t15-/m0/s1
InChIKeyJWMIQAFBRULDGT-HNNXBMFYSA-N
MW392.50 g/mol
LogP3.39
Rot. Bonds8

About 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide

5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide (PubChem CID 9301737) has the molecular formula C20H25FN2O3S and a molecular weight of 392.50 g/mol. Its IUPAC name is 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide.

Molecular Properties

Compound Name5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide
PubChem CID9301737
Molecular FormulaC20H25FN2O3S
Molecular Weight392.50 g/mol
Exact Mass392.16
IUPAC Name5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(F)c(C(=O)NC[C@H](C)c2ccccc2)c1
InChIInChI=1S/C20H25FN2O3S/c1-4-23(5-2)27(25,26)17-11-12-19(21)18(13-17)20(24)22-14-15(3)16-9-7-6-8-10-16/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)/t15-/m0/s1
InChIKeyJWMIQAFBRULDGT-HNNXBMFYSA-N
XLogP3.39
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide
CID 51188228
5-(diethylsulfamoyl)-2-fluoro-N-(3-phenylsulfanylpropyl)benzamide
CID 38766346
5-(diethylsulfamoyl)-2-fluoro-N-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]benzamide
CID 86823530
N-(cyclopropylmethyl)-5-(diethylsulfamoyl)-2-fluorobenzamide
CID 34825943
5-(diethylsulfamoyl)-2-fluoro-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 46424060
5-(diethylsulfamoyl)-N-[2,6-di(propan-2-yl)phenyl]-2-fluorobenzamide
CID 26102432
5-(diethylsulfamoyl)-N-(2,6-difluorophenyl)-2-fluorobenzamide
CID 51158899
5-(diethylsulfamoyl)-N-[2-(dimethylamino)-2-(1-methylpyrazol-4-yl)ethyl]-2-fluorobenzamide
CID 86968752
5-(diethylsulfamoyl)-2-fluoro-N-(2-iodophenyl)benzamide
CID 26087674
5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-(2-phenylpropyl)benzamide
CID 43003232
5-(diethylsulfamoyl)-2-fluoro-N-[[3-(propan-2-yloxymethyl)phenyl]methyl]benzamide
CID 55748210
5-[ethyl(2-methylpropyl)sulfamoyl]-2-fluorobenzoic acid
CID 43273627

Frequently Asked Questions

What is the IUPAC name of 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide?
The IUPAC name of 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide (CID 9301737) is 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide.
What is the SMILES notation for 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide?
The canonical SMILES for 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide is CCN(CC)S(=O)(=O)c1ccc(F)c(C(=O)NC[C@H](C)c2ccccc2)c1.
What is the InChIKey of 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide?
The InChIKey is JWMIQAFBRULDGT-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H25FN2O3S/c1-4-23(5-2)27(25,26)17-11-12-19(21)18(13-17)20(24)22-14-15(3)16-9-7-6-8-10-16/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)/t15-/m0/s1.
What are the key properties of 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide?
5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide has a molecular weight of 392.50 g/mol, XLogP of 3.39, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide is sourced from PubChem (CID 9301737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).