2-(benzenesulfonamido)-N-pentyl-3-[3-phenylmethoxy-4-[1,1,4-trioxo-5-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-2-yl]phenyl]propanamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCCNC(=O)C(Cc1ccc(N2CC(=O)N(CC[Si](C)(C)C)S2(=O)=O)c(OCc2ccccc2)c1)NS(=O)(=O)c1ccccc1- InChIKey
AIPCBWBZUWIAGX-UHFFFAOYSA-N- Molecular formula
- C34H46N4O7S2Si
- Average molar mass
- 715 g/mol
Names & identifiers
- Preferred name
- 2-(benzenesulfonamido)-N-pentyl-3-[3-phenylmethoxy-4-[1,1,4-trioxo-5-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-2-yl]phenyl]propanamide
- IUPAC
- 2-(benzenesulfonamido)-N-pentyl-3-[3-phenylmethoxy-4-[1,1,4-trioxo-5-(2-trimethylsilylethyl)-1,2,5-thiadiazolidin-2-yl]phenyl]propanamide
Names & synonyms
SCHEMBL4307601
Database identifiers
- PubChem CID
- 68996366
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 17
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,250
Related reactions
1 records
Compound notes
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