About 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea
1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea (PubChem CID 24963667) has the molecular formula C24H26N4O6S2
and a molecular weight of 530.63 g/mol. Its IUPAC name is 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea.
Molecular Properties
| Compound Name | 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea |
| PubChem CID | 24963667 |
| Molecular Formula | C24H26N4O6S2 |
| Molecular Weight | 530.63 g/mol |
| Exact Mass | 530.13 |
| IUPAC Name | 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea |
| SMILES | Cc1cccc(S(=O)(=O)NC(=O)NCc2cccc(CNC(=O)NS(=O)(=O)c3cccc(C)c3)c2)c1 |
| InChI | InChI=1S/C24H26N4O6S2/c1-17-6-3-10-21(12-17)35(31,32)27-23(29)25-15-19-8-5-9-20(14-19)16-26-24(30)28-36(33,34)22-11-4-7-18(2)13-22/h3-14H,15-16H2,1-2H3,(H2,25,27,29)(H2,26,28,30) |
| InChIKey | HMOSELCPPORRCC-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 150.54 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 530.63 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea 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 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea?
The IUPAC name of 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea (CID 24963667) is 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea.
What is the SMILES notation for 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea?
The canonical SMILES for 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea is Cc1cccc(S(=O)(=O)NC(=O)NCc2cccc(CNC(=O)NS(=O)(=O)c3cccc(C)c3)c2)c1.
What is the InChIKey of 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea?
The InChIKey is HMOSELCPPORRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O6S2/c1-17-6-3-10-21(12-17)35(31,32)27-23(29)25-15-19-8-5-9-20(14-19)16-26-24(30)28-36(33,34)22-11-4-7-18(2)13-22/h3-14H,15-16H2,1-2H3,(H2,25,27,29)(H2,26,28,30).
What are the key properties of 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea?
1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea has a molecular weight of 530.63 g/mol, XLogP of 2.68, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylphenyl)sulfonyl-3-[[3-[[(3-methylphenyl)sulfonylcarbamoylamino]methyl]phenyl]methyl]urea is sourced from PubChem (CID 24963667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).