4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide

C23H24N2O3S — CID 4797803

IUPAC4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-2-25(21-11-7-4-8-12-21)29(27,28)22-15-13-20(14-16-22)23(26)24-18-17-19-9-5-3-6-10-19/h3-16H,2,17-18H2,1H3,(H,24,26)
InChIKeyUDASHUSQQVSWIR-UHFFFAOYSA-N
MW408.52 g/mol
LogP3.87
Rot. Bonds8

About 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide

4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide (PubChem CID 4797803) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
PubChem CID4797803
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC Name4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-2-25(21-11-7-4-8-12-21)29(27,28)22-15-13-20(14-16-22)23(26)24-18-17-19-9-5-3-6-10-19/h3-16H,2,17-18H2,1H3,(H,24,26)
InChIKeyUDASHUSQQVSWIR-UHFFFAOYSA-N
XLogP3.87
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 9467905
4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 26903412
2-[[4-[ethyl-(4-methylsulfanylphenyl)sulfonylamino]benzoyl]amino]-N-(2-phenylethyl)benzamide
CID 43882811
4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide
CID 2093106
4-[[N-(benzenesulfonyl)anilino]methyl]-N-propylbenzamide
CID 4239264
N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17481468
4-[methyl(phenyl)sulfamoyl]-N-(4-phenylbutyl)benzamide
CID 18207252
4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51160983
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51218673
4-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 2364863
[2-(benzylamino)-2-oxoethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate
CID 2588136

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide (CID 4797803) is 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide?
The InChIKey is UDASHUSQQVSWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-2-25(21-11-7-4-8-12-21)29(27,28)22-15-13-20(14-16-22)23(26)24-18-17-19-9-5-3-6-10-19/h3-16H,2,17-18H2,1H3,(H,24,26).
What are the key properties of 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide?
4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide has a molecular weight of 408.52 g/mol, XLogP of 3.87, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 4797803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).