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

C23H24N2O4S — CID 26903412

IUPAC4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCCOc2ccccc2)cc1
InChIInChI=1S/C23H24N2O4S/c1-2-25(20-9-5-3-6-10-20)30(27,28)22-15-13-19(14-16-22)23(26)24-17-18-29-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3,(H,24,26)
InChIKeyFTSFMMUYWQRGFR-UHFFFAOYSA-N
MW424.52 g/mol
LogP3.71
Rot. Bonds9

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

4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide (PubChem CID 26903412) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide.

Molecular Properties

Compound Name4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
PubChem CID26903412
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC Name4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCCOc2ccccc2)cc1
InChIInChI=1S/C23H24N2O4S/c1-2-25(20-9-5-3-6-10-20)30(27,28)22-15-13-19(14-16-22)23(26)24-17-18-29-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3,(H,24,26)
InChIKeyFTSFMMUYWQRGFR-UHFFFAOYSA-N
XLogP3.71
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 32933570
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-[(4-methoxyphenyl)methyl]benzamide
CID 2093106
N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17481468
4-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 2364863
4-[benzenesulfonyl(ethyl)amino]-N-[(2R)-1-phenoxypropan-2-yl]benzamide
CID 125043112
4-[[N-(benzenesulfonyl)anilino]methyl]-N-propylbenzamide
CID 4239264
4-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 2084993
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17472987
4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide
CID 24980451
4-[methyl(phenyl)sulfamoyl]-N-propylbenzamide
CID 2432115

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
The IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide (CID 26903412) is 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide.
What is the SMILES notation for 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
The canonical SMILES for 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCCOc2ccccc2)cc1.
What is the InChIKey of 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
The InChIKey is FTSFMMUYWQRGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-2-25(20-9-5-3-6-10-20)30(27,28)22-15-13-19(14-16-22)23(26)24-17-18-29-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3,(H,24,26).
What are the key properties of 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide has a molecular weight of 424.52 g/mol, XLogP of 3.71, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide is sourced from PubChem (CID 26903412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).