N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide

C18H21N3O4S — CID 2569005

IUPACN-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H21N3O4S/c19-26(24,25)16-8-6-14(7-9-16)10-11-20-18(23)13-21-17(22)12-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,23)(H,21,22)(H2,19,24,25)
InChIKeyLOUBNNPUVAEDNQ-UHFFFAOYSA-N
MW375.45 g/mol
LogP0.35
Rot. Bonds8

About N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide

N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide (PubChem CID 2569005) has the molecular formula C18H21N3O4S and a molecular weight of 375.45 g/mol. Its IUPAC name is N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide
PubChem CID2569005
Molecular FormulaC18H21N3O4S
Molecular Weight375.45 g/mol
Exact Mass375.13
IUPAC NameN-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H21N3O4S/c19-26(24,25)16-8-6-14(7-9-16)10-11-20-18(23)13-21-17(22)12-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,23)(H,21,22)(H2,19,24,25)
InChIKeyLOUBNNPUVAEDNQ-UHFFFAOYSA-N
XLogP0.35
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.45
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide (CID 2569005) is N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide is NS(=O)(=O)c1ccc(CCNC(=O)CNC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide?
The InChIKey is LOUBNNPUVAEDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4S/c19-26(24,25)16-8-6-14(7-9-16)10-11-20-18(23)13-21-17(22)12-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,23)(H,21,22)(H2,19,24,25).
What are the key properties of N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide?
N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide has a molecular weight of 375.45 g/mol, XLogP of 0.35, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-phenylacetamide is sourced from PubChem (CID 2569005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).