N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide

C23H23N3O4S — CID 2482626

IUPACN-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1
InChIInChI=1S/C23H23N3O4S/c1-3-26(21-10-5-4-6-11-21)31(29,30)22-14-12-18(13-15-22)23(28)25-20-9-7-8-19(16-20)24-17(2)27/h4-16H,3H2,1-2H3,(H,24,27)(H,25,28)
InChIKeyAOWOZLLANLWQLP-UHFFFAOYSA-N
MW437.52 g/mol
LogP4.11
Rot. Bonds7

About N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide

N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide (PubChem CID 2482626) has the molecular formula C23H23N3O4S and a molecular weight of 437.52 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
PubChem CID2482626
Molecular FormulaC23H23N3O4S
Molecular Weight437.52 g/mol
Exact Mass437.14
IUPAC NameN-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1
InChIInChI=1S/C23H23N3O4S/c1-3-26(21-10-5-4-6-11-21)31(29,30)22-14-12-18(13-15-22)23(28)25-20-9-7-8-19(16-20)24-17(2)27/h4-16H,3H2,1-2H3,(H,24,27)(H,25,28)
InChIKeyAOWOZLLANLWQLP-UHFFFAOYSA-N
XLogP4.11
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.52
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
2,2'-Dithiobis-(N-(4-sulfamoylphenyl)-benzamide)
CID 375084
N-(3-(Benzoylamino)phenyl)benzamide
CID 252604
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
CID 137796294
USP30 inhibitor 18
CID 142474792
3-(azepan-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide
CID 1341463
N-(4-methylphenyl)-3-(piperidin-1-ylcarbonyl)benzenesulfonamide
CID 2361079
N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 2811587
N-{5-[(dimethylamino)sulfonyl]-2-methylphenyl}-3-phenylpropanamide
CID 2812928
N-Phenyl-3-(1-piperidinylsulfonyl)benzamide
CID 558837
N,4-dimethyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide
CID 1041096
N-(4-cyanophenyl)-3-(diethylsulfamoyl)benzamide
CID 3241048

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide (CID 2482626) is N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1.
What is the InChIKey of N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
The InChIKey is AOWOZLLANLWQLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O4S/c1-3-26(21-10-5-4-6-11-21)31(29,30)22-14-12-18(13-15-22)23(28)25-20-9-7-8-19(16-20)24-17(2)27/h4-16H,3H2,1-2H3,(H,24,27)(H,25,28).
What are the key properties of N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide has a molecular weight of 437.52 g/mol, XLogP of 4.11, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 2482626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).