3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide

C19H24N2O3S — CID 18104844

IUPAC3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(C)c(S(=O)(=O)N(CC)c2ccccc2)c1
InChIInChI=1S/C19H24N2O3S/c1-4-13-20-19(22)16-12-11-15(3)18(14-16)25(23,24)21(5-2)17-9-7-6-8-10-17/h6-12,14H,4-5,13H2,1-3H3,(H,20,22)
InChIKeyWFGDPYFODWSEBR-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.35
Rot. Bonds7

About 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide

3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide (PubChem CID 18104844) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide.

Molecular Properties

Compound Name3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide
PubChem CID18104844
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(C)c(S(=O)(=O)N(CC)c2ccccc2)c1
InChIInChI=1S/C19H24N2O3S/c1-4-13-20-19(22)16-12-11-15(3)18(14-16)25(23,24)21(5-2)17-9-7-6-8-10-17/h6-12,14H,4-5,13H2,1-3H3,(H,20,22)
InChIKeyWFGDPYFODWSEBR-UHFFFAOYSA-N
XLogP3.35
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide
CID 30540723
N-(2-chloro-4,6-dimethylphenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide
CID 24687613
4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-propylbenzamide
CID 32736718
4-methyl-3-(phenylsulfamoyl)-N-propylbenzamide
CID 126412719
3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 24504087
[2-oxo-2-(2-phenylethylamino)ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate
CID 2715153
3-(diethylsulfamoyl)-4-methyl-N-(3-phenylpropyl)benzamide
CID 27647029
[(1S)-1-cyanoethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate
CID 2609331
[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate
CID 2609316
N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 9467905
[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate
CID 2609248
3-(dimethylsulfamoyl)-4-methyl-N-pentylbenzamide
CID 110295894

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide?
The IUPAC name of 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide (CID 18104844) is 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide.
What is the SMILES notation for 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide?
The canonical SMILES for 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide is CCCNC(=O)c1ccc(C)c(S(=O)(=O)N(CC)c2ccccc2)c1.
What is the InChIKey of 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide?
The InChIKey is WFGDPYFODWSEBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-4-13-20-19(22)16-12-11-15(3)18(14-16)25(23,24)21(5-2)17-9-7-6-8-10-17/h6-12,14H,4-5,13H2,1-3H3,(H,20,22).
What are the key properties of 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide?
3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide has a molecular weight of 360.48 g/mol, XLogP of 3.35, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide is sourced from PubChem (CID 18104844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).