N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide

C19H24N2O3S — CID 110342932

IUPACN-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide
SMILESCCN(Cc1ccccc1)C(=O)CCS(=O)(=O)N(C)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c1-3-21(16-17-10-6-4-7-11-17)19(22)14-15-25(23,24)20(2)18-12-8-5-9-13-18/h4-13H,3,14-16H2,1-2H3
InChIKeyCCEXGZGXXACIML-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.89
Rot. Bonds8

About N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide

N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide (PubChem CID 110342932) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide
PubChem CID110342932
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide
SMILESCCN(Cc1ccccc1)C(=O)CCS(=O)(=O)N(C)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c1-3-21(16-17-10-6-4-7-11-17)19(22)14-15-25(23,24)20(2)18-12-8-5-9-13-18/h4-13H,3,14-16H2,1-2H3
InChIKeyCCEXGZGXXACIML-UHFFFAOYSA-N
XLogP2.89
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-methyl-3-[methyl(phenyl)sulfamoyl]propanamide
CID 110342924
N,N'-dibenzyl-N,N'-diethylpentanediamide
CID 68902262
N-benzyl-N-ethyl-3-(4-methylphenyl)sulfonylpropanamide
CID 78782531
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
N-benzyl-N-ethyl-4-[methyl(phenyl)sulfamoyl]benzamide
CID 9098551
N,N'-dibenzyl-N-ethyl-N'-phenylpropanediamide
CID 108947400
N-benzyl-5-chloro-N-ethylpentanamide
CID 28727812
3-(N-benzylanilino)-N,N-diethylpropanamide
CID 109030661
N-benzyl-2-(dimethylsulfamoylamino)-N-ethylacetamide
CID 47389495
N-benzyl-4-[ethylsulfonyl(methyl)amino]-N-methylbenzamide
CID 8991375
3-[methyl(phenyl)sulfamoyl]-N-propylpropanamide
CID 110342905
N,N'-dibenzyl-N,N'-diethyloxamide
CID 3417048

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide?
The IUPAC name of N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide (CID 110342932) is N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide.
What is the SMILES notation for N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide?
The canonical SMILES for N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide is CCN(Cc1ccccc1)C(=O)CCS(=O)(=O)N(C)c1ccccc1.
What is the InChIKey of N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide?
The InChIKey is CCEXGZGXXACIML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-3-21(16-17-10-6-4-7-11-17)19(22)14-15-25(23,24)20(2)18-12-8-5-9-13-18/h4-13H,3,14-16H2,1-2H3.
What are the key properties of N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide?
N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide has a molecular weight of 360.48 g/mol, XLogP of 2.89, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-3-[methyl(phenyl)sulfamoyl]propanamide is sourced from PubChem (CID 110342932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).