5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide

C17H17N3O4S — CID 17080567

IUPAC5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)C2CC(=O)N(c3ccccc3)C2)cc1
InChIInChI=1S/C17H17N3O4S/c18-25(23,24)15-8-6-13(7-9-15)19-17(22)12-10-16(21)20(11-12)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,19,22)(H2,18,23,24)
InChIKeyNUJALWVOCRMDBE-UHFFFAOYSA-N
MW359.41 g/mol
LogP1.33
Rot. Bonds4

About 5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide

5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide (PubChem CID 17080567) has the molecular formula C17H17N3O4S and a molecular weight of 359.41 g/mol. Its IUPAC name is 5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide
PubChem CID17080567
Molecular FormulaC17H17N3O4S
Molecular Weight359.41 g/mol
Exact Mass359.09
IUPAC Name5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)C2CC(=O)N(c3ccccc3)C2)cc1
InChIInChI=1S/C17H17N3O4S/c18-25(23,24)15-8-6-13(7-9-15)19-17(22)12-10-16(21)20(11-12)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,19,22)(H2,18,23,24)
InChIKeyNUJALWVOCRMDBE-UHFFFAOYSA-N
XLogP1.33
TPSA109.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.41
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide?
The IUPAC name of 5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide (CID 17080567) is 5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide is NS(=O)(=O)c1ccc(NC(=O)C2CC(=O)N(c3ccccc3)C2)cc1.
What is the InChIKey of 5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide?
The InChIKey is NUJALWVOCRMDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4S/c18-25(23,24)15-8-6-13(7-9-15)19-17(22)12-10-16(21)20(11-12)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,19,22)(H2,18,23,24).
What are the key properties of 5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide?
5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide has a molecular weight of 359.41 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-1-phenyl-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 17080567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).