3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide

C19H21N3O4S — CID 110615723

IUPAC3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)Nc1ccccc1)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H21N3O4S/c23-18-10-5-12-22(18)17-9-4-6-15(14-17)19(24)20-11-13-27(25,26)21-16-7-2-1-3-8-16/h1-4,6-9,14,21H,5,10-13H2,(H,20,24)
InChIKeyCNUOQVMDPUUMDX-UHFFFAOYSA-N
MW387.46 g/mol
LogP1.99
Rot. Bonds7

About 3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide

3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide (PubChem CID 110615723) has the molecular formula C19H21N3O4S and a molecular weight of 387.46 g/mol. Its IUPAC name is 3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide.

Molecular Properties

Compound Name3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide
PubChem CID110615723
Molecular FormulaC19H21N3O4S
Molecular Weight387.46 g/mol
Exact Mass387.13
IUPAC Name3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)Nc1ccccc1)c1cccc(N2CCCC2=O)c1
InChIInChI=1S/C19H21N3O4S/c23-18-10-5-12-22(18)17-9-4-6-15(14-17)19(24)20-11-13-27(25,26)21-16-7-2-1-3-8-16/h1-4,6-9,14,21H,5,10-13H2,(H,20,24)
InChIKeyCNUOQVMDPUUMDX-UHFFFAOYSA-N
XLogP1.99
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.46
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-benzamidoethyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 110309392
N-(2-hydroxyethyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 78816876
3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-propylbenzamide
CID 55705699
N-[3-oxo-3-[3-(2-oxopyrrolidin-1-yl)anilino]propyl]benzamide
CID 17487273
N-[2-(N-methylanilino)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 94476724
N-(3-aminobutyl)-3-(2-oxopyrrolidin-1-yl)benzamide;hydrochloride
CID 119496776
3-(2-oxopyrrolidin-1-yl)-N-[(1-phenylcyclopropyl)methyl]benzamide
CID 51317766
N-[2-(4-aminophenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 119548405
3-(2-oxopyrrolidin-1-yl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide
CID 3561777
N-(2-methyl-2-phenylpropyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 46414391
N-[3-(dimethylamino)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 93174646
N-(2-benzamidoethyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24659936

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide?
The IUPAC name of 3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide (CID 110615723) is 3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide.
What is the SMILES notation for 3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide?
The canonical SMILES for 3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide is O=C(NCCS(=O)(=O)Nc1ccccc1)c1cccc(N2CCCC2=O)c1.
What is the InChIKey of 3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide?
The InChIKey is CNUOQVMDPUUMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4S/c23-18-10-5-12-22(18)17-9-4-6-15(14-17)19(24)20-11-13-27(25,26)21-16-7-2-1-3-8-16/h1-4,6-9,14,21H,5,10-13H2,(H,20,24).
What are the key properties of 3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide?
3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide has a molecular weight of 387.46 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxopyrrolidin-1-yl)-N-[2-(phenylsulfamoyl)ethyl]benzamide is sourced from PubChem (CID 110615723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).