N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide

C17H20N2O4S — CID 17481468

IUPACN-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide
SMILESCCONC(=O)c1ccc(S(=O)(=O)N(CC)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O4S/c1-3-19(15-8-6-5-7-9-15)24(21,22)16-12-10-14(11-13-16)17(20)18-23-4-2/h5-13H,3-4H2,1-2H3,(H,18,20)
InChIKeyYFENJOZNSRNCJY-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.58
Rot. Bonds7

About N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide

N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide (PubChem CID 17481468) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide
PubChem CID17481468
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC NameN-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide
SMILESCCONC(=O)c1ccc(S(=O)(=O)N(CC)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O4S/c1-3-19(15-8-6-5-7-9-15)24(21,22)16-12-10-14(11-13-16)17(20)18-23-4-2/h5-13H,3-4H2,1-2H3,(H,18,20)
InChIKeyYFENJOZNSRNCJY-UHFFFAOYSA-N
XLogP2.58
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 9467905
4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
CID 4797803
4-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 2084993
4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 26903412
benzyl 4-[ethyl(phenyl)sulfamoyl]benzoate
CID 16532328
4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide
CID 24980451
4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide
CID 2093106
4-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 2364863
[2-oxo-2-(propan-2-ylamino)ethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate
CID 2587769
4-[ethyl(phenyl)sulfamoyl]-N-(2,3,4-trifluorophenyl)benzamide
CID 4797097
methyl 2-[[4-[ethyl(phenyl)sulfamoyl]benzoyl]amino]-4,5-dimethylthiophene-3-carboxylate
CID 41006324
N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17429226

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide (CID 17481468) is N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide is CCONC(=O)c1ccc(S(=O)(=O)N(CC)c2ccccc2)cc1.
What is the InChIKey of N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide?
The InChIKey is YFENJOZNSRNCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-3-19(15-8-6-5-7-9-15)24(21,22)16-12-10-14(11-13-16)17(20)18-23-4-2/h5-13H,3-4H2,1-2H3,(H,18,20).
What are the key properties of N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide?
N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide has a molecular weight of 348.42 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 17481468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).