N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide

C19H24N2O3S — CID 109058950

IUPACN-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide
SMILESCCc1ccc(NC(=O)c2ccc(S(=O)(=O)NCC(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-15-5-9-17(10-6-15)21-19(22)16-7-11-18(12-8-16)25(23,24)20-13-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyQNJXFVCMWQCEDK-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.44
Rot. Bonds7

About N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide

N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide (PubChem CID 109058950) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide
PubChem CID109058950
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide
SMILESCCc1ccc(NC(=O)c2ccc(S(=O)(=O)NCC(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-15-5-9-17(10-6-15)21-19(22)16-7-11-18(12-8-16)25(23,24)20-13-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyQNJXFVCMWQCEDK-UHFFFAOYSA-N
XLogP3.44
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 17108469
5-bromo-N-[4-(2-methylpropylsulfamoyl)phenyl]furan-2-carboxamide
CID 17105146
4-[3-(dimethylamino)propylsulfamoyl]-N-(4-ethylphenyl)benzamide
CID 109060317
4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 109059369
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-ethylbenzamide
CID 55865615
4-(2-methylpropyl)-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]benzamide
CID 9474816
4-[3-[4-(2-methylpropylsulfamoyl)phenyl]propanoylamino]benzamide
CID 126185320
4-(2-methylpropylsulfamoyl)benzoic acid
CID 611819
4-(3-methylbutylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 109061279
4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 9411634
N-(4-tert-butylphenyl)-3-(2-methylpropylsulfamoyl)benzamide
CID 109062723
4-ethyl-N-[4-[(1S)-1-hydroxyethyl]phenyl]benzamide
CID 93040826

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide?
The IUPAC name of N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide (CID 109058950) is N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide?
The canonical SMILES for N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide is CCc1ccc(NC(=O)c2ccc(S(=O)(=O)NCC(C)C)cc2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide?
The InChIKey is QNJXFVCMWQCEDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-4-15-5-9-17(10-6-15)21-19(22)16-7-11-18(12-8-16)25(23,24)20-13-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22).
What are the key properties of N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide?
N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide has a molecular weight of 360.48 g/mol, XLogP of 3.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide is sourced from PubChem (CID 109058950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).