2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide

C28H24N2O4S — CID 1098894

IUPAC2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(S(=O)(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)cc1
InChIInChI=1S/C28H24N2O4S/c31-27(19-21-7-3-1-4-8-21)29-23-11-15-25(16-12-23)35(33,34)26-17-13-24(14-18-26)30-28(32)20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,29,31)(H,30,32)
InChIKeyJEBYJPLNSNMWCD-UHFFFAOYSA-N
MW484.58 g/mol
LogP4.88
Rot. Bonds8

About 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide

2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide (PubChem CID 1098894) has the molecular formula C28H24N2O4S and a molecular weight of 484.58 g/mol. Its IUPAC name is 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide
PubChem CID1098894
Molecular FormulaC28H24N2O4S
Molecular Weight484.58 g/mol
Exact Mass484.15
IUPAC Name2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(S(=O)(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)cc1
InChIInChI=1S/C28H24N2O4S/c31-27(19-21-7-3-1-4-8-21)29-23-11-15-25(16-12-23)35(33,34)26-17-13-24(14-18-26)30-28(32)20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,29,31)(H,30,32)
InChIKeyJEBYJPLNSNMWCD-UHFFFAOYSA-N
XLogP4.88
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.58
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide?
The IUPAC name of 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide (CID 1098894) is 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide?
The canonical SMILES for 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide is O=C(Cc1ccccc1)Nc1ccc(S(=O)(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)cc1.
What is the InChIKey of 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide?
The InChIKey is JEBYJPLNSNMWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O4S/c31-27(19-21-7-3-1-4-8-21)29-23-11-15-25(16-12-23)35(33,34)26-17-13-24(14-18-26)30-28(32)20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,29,31)(H,30,32).
What are the key properties of 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide?
2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide has a molecular weight of 484.58 g/mol, XLogP of 4.88, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenyl]sulfonylphenyl]acetamide is sourced from PubChem (CID 1098894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).