2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

C19H21N3O4S — CID 9210420

IUPAC2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)c2ccccc2N2CCCC2=O)cc1
InChIInChI=1S/C19H21N3O4S/c20-27(25,26)15-9-7-14(8-10-15)11-12-21-19(24)16-4-1-2-5-17(16)22-13-3-6-18(22)23/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,24)(H2,20,25,26)
InChIKeyAJEWWUMMKUAQBL-UHFFFAOYSA-N
MW387.46 g/mol
LogP1.43
Rot. Bonds6

About 2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide (PubChem CID 9210420) has the molecular formula C19H21N3O4S and a molecular weight of 387.46 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
PubChem CID9210420
Molecular FormulaC19H21N3O4S
Molecular Weight387.46 g/mol
Exact Mass387.13
IUPAC Name2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)c2ccccc2N2CCCC2=O)cc1
InChIInChI=1S/C19H21N3O4S/c20-27(25,26)15-9-7-14(8-10-15)11-12-21-19(24)16-4-1-2-5-17(16)22-13-3-6-18(22)23/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,24)(H2,20,25,26)
InChIKeyAJEWWUMMKUAQBL-UHFFFAOYSA-N
XLogP1.43
TPSA109.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.46
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea
CID 55699026
N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)benzamide
CID 9297068
4-chloro-2-(2-oxopyrrolidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 42889160
2-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589720
N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide
CID 9297806
1-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3,4-dihydroquinoline-6-carboxamide
CID 110383928
2-chloro-N-[3-(4-sulfamoylphenyl)propyl]benzamide
CID 110293759
[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-(2-oxopyrrolidin-1-yl)benzoate
CID 9134507
[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-(2-oxopyrrolidin-1-yl)benzoate
CID 9131651
2-methyl-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide
CID 46651326
2-iodo-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide
CID 2687936
5-fluoro-2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 45493285

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide (CID 9210420) is 2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide is NS(=O)(=O)c1ccc(CCNC(=O)c2ccccc2N2CCCC2=O)cc1.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
The InChIKey is AJEWWUMMKUAQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4S/c20-27(25,26)15-9-7-14(8-10-15)11-12-21-19(24)16-4-1-2-5-17(16)22-13-3-6-18(22)23/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,24)(H2,20,25,26).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?
2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide has a molecular weight of 387.46 g/mol, XLogP of 1.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide is sourced from PubChem (CID 9210420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).