5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide

C20H25FN2O3S — CID 51188228

IUPAC5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(F)c(C(=O)N(C)C(C)c2ccccc2)c1
InChIInChI=1S/C20H25FN2O3S/c1-5-23(6-2)27(25,26)17-12-13-19(21)18(14-17)20(24)22(4)15(3)16-10-8-7-9-11-16/h7-15H,5-6H2,1-4H3
InChIKeyGSWNEAHTDCHSJT-UHFFFAOYSA-N
MW392.50 g/mol
LogP3.69
Rot. Bonds7

About 5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide

5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide (PubChem CID 51188228) has the molecular formula C20H25FN2O3S and a molecular weight of 392.50 g/mol. Its IUPAC name is 5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide
PubChem CID51188228
Molecular FormulaC20H25FN2O3S
Molecular Weight392.50 g/mol
Exact Mass392.16
IUPAC Name5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(F)c(C(=O)N(C)C(C)c2ccccc2)c1
InChIInChI=1S/C20H25FN2O3S/c1-5-23(6-2)27(25,26)17-12-13-19(21)18(14-17)20(24)22(4)15(3)16-10-8-7-9-11-16/h7-15H,5-6H2,1-4H3
InChIKeyGSWNEAHTDCHSJT-UHFFFAOYSA-N
XLogP3.69
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide?
The IUPAC name of 5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide (CID 51188228) is 5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide?
The canonical SMILES for 5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide is CCN(CC)S(=O)(=O)c1ccc(F)c(C(=O)N(C)C(C)c2ccccc2)c1.
What is the InChIKey of 5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide?
The InChIKey is GSWNEAHTDCHSJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25FN2O3S/c1-5-23(6-2)27(25,26)17-12-13-19(21)18(14-17)20(24)22(4)15(3)16-10-8-7-9-11-16/h7-15H,5-6H2,1-4H3.
What are the key properties of 5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide?
5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide has a molecular weight of 392.50 g/mol, XLogP of 3.69, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylsulfamoyl)-2-fluoro-N-methyl-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 51188228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).