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

C17H19N3O4S — CID 2566678

IUPACN-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CNC(=O)c2ccccc2)cc1
InChIInChI=1S/C17H19N3O4S/c18-25(23,24)15-8-6-13(7-9-15)10-11-19-16(21)12-20-17(22)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,19,21)(H,20,22)(H2,18,23,24)
InChIKeyQPQJNQGDXMXPCH-UHFFFAOYSA-N
MW361.42 g/mol
LogP0.42
Rot. Bonds7

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

N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide (PubChem CID 2566678) has the molecular formula C17H19N3O4S and a molecular weight of 361.42 g/mol. Its IUPAC name is N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide
PubChem CID2566678
Molecular FormulaC17H19N3O4S
Molecular Weight361.42 g/mol
Exact Mass361.11
IUPAC NameN-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CNC(=O)c2ccccc2)cc1
InChIInChI=1S/C17H19N3O4S/c18-25(23,24)15-8-6-13(7-9-15)10-11-19-16(21)12-20-17(22)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,19,21)(H,20,22)(H2,18,23,24)
InChIKeyQPQJNQGDXMXPCH-UHFFFAOYSA-N
XLogP0.42
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-iodo-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide
CID 2687936
2-methyl-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide
CID 46651326
3-amino-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 10707262
2-[[2-[[2-[[2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
CID 10325079
2-(methanesulfonamido)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 112993993
3-amino-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 6420184
2-methyl-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]furan-3-carboxamide
CID 55826561
3-(benzenesulfonamido)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 27538225
N-[2-(4-chlorophenyl)ethyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide
CID 109002532
N-[2-oxo-2-(phosphanylmethylamino)ethyl]-4-sulfamoylbenzamide
CID 59991350
2-[(2-chlorophenyl)methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 108997936
[1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] (2S)-2-benzamidopropanoate
CID 55937101

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide (CID 2566678) is N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide is NS(=O)(=O)c1ccc(CCNC(=O)CNC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide?
The InChIKey is QPQJNQGDXMXPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4S/c18-25(23,24)15-8-6-13(7-9-15)10-11-19-16(21)12-20-17(22)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,19,21)(H,20,22)(H2,18,23,24).
What are the key properties of N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide?
N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzamide has a molecular weight of 361.42 g/mol, XLogP of 0.42, 7 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]benzamide is sourced from PubChem (CID 2566678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).