3-(diethylsulfamoyl)-N-propylbenzamide

C14H22N2O3S — CID 2709423

IUPAC3-(diethylsulfamoyl)-N-propylbenzamide
SMILESCCCNC(=O)c1cccc(S(=O)(=O)N(CC)CC)c1
InChIInChI=1S/C14H22N2O3S/c1-4-10-15-14(17)12-8-7-9-13(11-12)20(18,19)16(5-2)6-3/h7-9,11H,4-6,10H2,1-3H3,(H,15,17)
InChIKeyGAGLTZDCCWKUDC-UHFFFAOYSA-N
MW298.41 g/mol
LogP1.86
Rot. Bonds7

About 3-(diethylsulfamoyl)-N-propylbenzamide

3-(diethylsulfamoyl)-N-propylbenzamide (PubChem CID 2709423) has the molecular formula C14H22N2O3S and a molecular weight of 298.41 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-N-propylbenzamide.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-N-propylbenzamide
PubChem CID2709423
Molecular FormulaC14H22N2O3S
Molecular Weight298.41 g/mol
Exact Mass298.14
IUPAC Name3-(diethylsulfamoyl)-N-propylbenzamide
SMILESCCCNC(=O)c1cccc(S(=O)(=O)N(CC)CC)c1
InChIInChI=1S/C14H22N2O3S/c1-4-10-15-14(17)12-8-7-9-13(11-12)20(18,19)16(5-2)6-3/h7-9,11H,4-6,10H2,1-3H3,(H,15,17)
InChIKeyGAGLTZDCCWKUDC-UHFFFAOYSA-N
XLogP1.86
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide
CID 2196169
3-[methyl(propan-2-yl)sulfamoyl]-N-propylbenzamide
CID 30878906
3-(diethylsulfamoyl)-N-methylbenzamide
CID 47099917
3-(diethylsulfamoyl)-N-[2-(hexylamino)-2-oxoethyl]benzamide
CID 32646437
3-(diethylsulfamoyl)-N-[3-(N-ethylanilino)propyl]benzamide
CID 27897925
3-(diethylsulfamoyl)-N-[3-(2-fluorophenoxy)propyl]benzamide
CID 26766015
N-[2-(diethylamino)ethyl]-3-(dimethylsulfamoyl)benzamide
CID 43007092
3-(diethylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide
CID 9194405
N-[3-[2-[3-(diethylsulfamoyl)benzoyl]hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide
CID 30452714
N-[2-(3-bromo-4-fluorophenyl)ethyl]-3-(diethylsulfamoyl)benzamide
CID 52703859
3-(diethylsulfamoyl)benzoyl chloride
CID 7730328
3-[[(3,4-dichlorobenzoyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide
CID 26654573

Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-N-propylbenzamide?
The IUPAC name of 3-(diethylsulfamoyl)-N-propylbenzamide (CID 2709423) is 3-(diethylsulfamoyl)-N-propylbenzamide.
What is the SMILES notation for 3-(diethylsulfamoyl)-N-propylbenzamide?
The canonical SMILES for 3-(diethylsulfamoyl)-N-propylbenzamide is CCCNC(=O)c1cccc(S(=O)(=O)N(CC)CC)c1.
What is the InChIKey of 3-(diethylsulfamoyl)-N-propylbenzamide?
The InChIKey is GAGLTZDCCWKUDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S/c1-4-10-15-14(17)12-8-7-9-13(11-12)20(18,19)16(5-2)6-3/h7-9,11H,4-6,10H2,1-3H3,(H,15,17).
What are the key properties of 3-(diethylsulfamoyl)-N-propylbenzamide?
3-(diethylsulfamoyl)-N-propylbenzamide has a molecular weight of 298.41 g/mol, XLogP of 1.86, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-N-propylbenzamide is sourced from PubChem (CID 2709423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).