N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide

C22H26N4O5S — CID 24658435

IUPACN-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide
SMILESCCCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2cccc(S(=O)(=O)N(C)C)c2)C1=O
InChIInChI=1S/C22H26N4O5S/c1-4-13-22(16-9-6-5-7-10-16)20(28)26(21(29)24-22)15-19(27)23-17-11-8-12-18(14-17)32(30,31)25(2)3/h5-12,14H,4,13,15H2,1-3H3,(H,23,27)(H,24,29)
InChIKeyYILJFTUUNNCECG-UHFFFAOYSA-N
MW458.54 g/mol
LogP2.12
Rot. Bonds8

About N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide

N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide (PubChem CID 24658435) has the molecular formula C22H26N4O5S and a molecular weight of 458.54 g/mol. Its IUPAC name is N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide
PubChem CID24658435
Molecular FormulaC22H26N4O5S
Molecular Weight458.54 g/mol
Exact Mass458.16
IUPAC NameN-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide
SMILESCCCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2cccc(S(=O)(=O)N(C)C)c2)C1=O
InChIInChI=1S/C22H26N4O5S/c1-4-13-22(16-9-6-5-7-10-16)20(28)26(21(29)24-22)15-19(27)23-17-11-8-12-18(14-17)32(30,31)25(2)3/h5-12,14H,4,13,15H2,1-3H3,(H,23,27)(H,24,29)
InChIKeyYILJFTUUNNCECG-UHFFFAOYSA-N
XLogP2.12
TPSA115.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.54
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide?
The IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide (CID 24658435) is N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide?
The canonical SMILES for N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide is CCCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2cccc(S(=O)(=O)N(C)C)c2)C1=O.
What is the InChIKey of N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide?
The InChIKey is YILJFTUUNNCECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O5S/c1-4-13-22(16-9-6-5-7-10-16)20(28)26(21(29)24-22)15-19(27)23-17-11-8-12-18(14-17)32(30,31)25(2)3/h5-12,14H,4,13,15H2,1-3H3,(H,23,27)(H,24,29).
What are the key properties of N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide?
N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide has a molecular weight of 458.54 g/mol, XLogP of 2.12, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylsulfamoyl)phenyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 24658435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).