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

C23H24N2O4S — CID 32933570

IUPAC3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)NCCOc2ccccc2)c1
InChIInChI=1S/C23H24N2O4S/c1-2-25(20-11-5-3-6-12-20)30(27,28)22-15-9-10-19(18-22)23(26)24-16-17-29-21-13-7-4-8-14-21/h3-15,18H,2,16-17H2,1H3,(H,24,26)
InChIKeyCSIUGSAHBNOYHV-UHFFFAOYSA-N
MW424.52 g/mol
LogP3.71
Rot. Bonds9

About 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide

3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide (PubChem CID 32933570) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide.

Molecular Properties

Compound Name3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
PubChem CID32933570
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC Name3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)NCCOc2ccccc2)c1
InChIInChI=1S/C23H24N2O4S/c1-2-25(20-11-5-3-6-12-20)30(27,28)22-15-9-10-19(18-22)23(26)24-16-17-29-21-13-7-4-8-14-21/h3-15,18H,2,16-17H2,1H3,(H,24,26)
InChIKeyCSIUGSAHBNOYHV-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

4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 26903412
3-[ethyl(phenyl)sulfamoyl]-N-[3-(2-phenylethoxy)propyl]benzamide
CID 55889436
N-(3-aminopropyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 119405879
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 26903815
3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
CID 109063706
3-[ethyl(phenyl)sulfamoyl]-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 31281999
3-[benzyl(phenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
CID 35810494
3-[ethyl(phenyl)sulfamoyl]-N-(3-phenylprop-2-ynyl)benzamide
CID 55510278
3-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 26734441
3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 38448547
3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide
CID 112793585
N-ethyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide
CID 2421051

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
The IUPAC name of 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide (CID 32933570) is 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide.
What is the SMILES notation for 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
The canonical SMILES for 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide is CCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)NCCOc2ccccc2)c1.
What is the InChIKey of 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
The InChIKey is CSIUGSAHBNOYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-2-25(20-11-5-3-6-12-20)30(27,28)22-15-9-10-19(18-22)23(26)24-16-17-29-21-13-7-4-8-14-21/h3-15,18H,2,16-17H2,1H3,(H,24,26).
What are the key properties of 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
3-[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 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide is sourced from PubChem (CID 32933570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).