N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide

C19H23FN2O3S — CID 109062677

IUPACN-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide
SMILESCC(C)CNS(=O)(=O)c1cccc(C(=O)NCCc2ccc(F)cc2)c1
InChIInChI=1S/C19H23FN2O3S/c1-14(2)13-22-26(24,25)18-5-3-4-16(12-18)19(23)21-11-10-15-6-8-17(20)9-7-15/h3-9,12,14,22H,10-11,13H2,1-2H3,(H,21,23)
InChIKeyRTUQOTLTKDMMSP-UHFFFAOYSA-N
MW378.47 g/mol
LogP2.73
Rot. Bonds8

About N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide

N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide (PubChem CID 109062677) has the molecular formula C19H23FN2O3S and a molecular weight of 378.47 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide
PubChem CID109062677
Molecular FormulaC19H23FN2O3S
Molecular Weight378.47 g/mol
Exact Mass378.14
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide
SMILESCC(C)CNS(=O)(=O)c1cccc(C(=O)NCCc2ccc(F)cc2)c1
InChIInChI=1S/C19H23FN2O3S/c1-14(2)13-22-26(24,25)18-5-3-4-16(12-18)19(23)21-11-10-15-6-8-17(20)9-7-15/h3-9,12,14,22H,10-11,13H2,1-2H3,(H,21,23)
InChIKeyRTUQOTLTKDMMSP-UHFFFAOYSA-N
XLogP2.73
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)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

N-[2-(4-chlorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide
CID 109062685
3-[(4-fluorophenyl)methylsulfamoyl]-N-(2-methylpropyl)benzamide
CID 109062787
N-[2-(4-fluorophenyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 9427630
N-tert-butyl-3-[2-(4-fluorophenyl)ethylsulfamoyl]benzamide
CID 109064999
N-(3-methoxypropyl)-3-(2-methylpropylsulfamoyl)benzamide
CID 109062648
N-[2-(4-chlorophenyl)ethyl]-3-(propylsulfamoyl)benzamide
CID 109061886
3-[2-(4-fluorophenyl)ethylsulfamoyl]-N-phenylbenzamide
CID 109065003
N-[2-(3-fluorophenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide
CID 27023537
3-[(4-fluorophenyl)methylsulfamoyl]-N-propan-2-ylbenzamide
CID 109062141
N-[(4-fluorophenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 26796224
3-(butan-2-ylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide
CID 109062897
N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-(methylsulfamoyl)benzamide
CID 46612917

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide (CID 109062677) is N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide is CC(C)CNS(=O)(=O)c1cccc(C(=O)NCCc2ccc(F)cc2)c1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide?
The InChIKey is RTUQOTLTKDMMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O3S/c1-14(2)13-22-26(24,25)18-5-3-4-16(12-18)19(23)21-11-10-15-6-8-17(20)9-7-15/h3-9,12,14,22H,10-11,13H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide?
N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide has a molecular weight of 378.47 g/mol, XLogP of 2.73, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-3-(2-methylpropylsulfamoyl)benzamide is sourced from PubChem (CID 109062677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).