2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

C20H19N3O4S — CID 1078176

IUPAC2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C20H19N3O4S/c1-2-27-18-8-4-3-7-17(18)20(24)22-15-10-12-16(13-11-15)28(25,26)23-19-9-5-6-14-21-19/h3-14H,2H2,1H3,(H,21,23)(H,22,24)
InChIKeyLBTAJBKPBRUCEL-UHFFFAOYSA-N
MW397.46 g/mol
LogP3.53
Rot. Bonds7

About 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide (PubChem CID 1078176) has the molecular formula C20H19N3O4S and a molecular weight of 397.46 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
PubChem CID1078176
Molecular FormulaC20H19N3O4S
Molecular Weight397.46 g/mol
Exact Mass397.11
IUPAC Name2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C20H19N3O4S/c1-2-27-18-8-4-3-7-17(18)20(24)22-15-10-12-16(13-11-15)28(25,26)23-19-9-5-6-14-21-19/h3-14H,2H2,1H3,(H,21,23)(H,22,24)
InChIKeyLBTAJBKPBRUCEL-UHFFFAOYSA-N
XLogP3.53
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.46
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide
CID 19204277
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
CID 725106
N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-ethoxybenzamide
CID 4926353
2-butoxy-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide
CID 54782829
2,4-difluoro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 53257051
4-[(4-ethoxyphenyl)sulfonylamino]-N-pyridin-2-ylbenzenesulfonamide
CID 92674441
2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 17122669
2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 90010791
2-phenoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 1164331
N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
CID 19176522
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide?
The IUPAC name of 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide (CID 1078176) is 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide is CCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide?
The InChIKey is LBTAJBKPBRUCEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4S/c1-2-27-18-8-4-3-7-17(18)20(24)22-15-10-12-16(13-11-15)28(25,26)23-19-9-5-6-14-21-19/h3-14H,2H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide?
2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide has a molecular weight of 397.46 g/mol, XLogP of 3.53, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 1078176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).