Basic information
- Standard SMILES
CCNC(=O)NS(=O)(=O)c1cccc(CCCCOCCCCCCN2C[C@@H](c3ccc4c(c3)COC(C)(C)O4)OC2=O)c1- InChIKey
ZYSGVWYKYZBAKO-LJAQVGFWSA-N- Molecular formula
- C32H45N3O8S
- Average molar mass
- 631.8 g/mol
- Monoisotopic mass
- 631.29273658
Names & identifiers
- Preferred name
- 3-[4-({6-[(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]hexyl}oxy)butyl]-N-[(ethylamino)carbonyl]benzenesulfonamide
- IUPAC
- 1-[3-[4-[6-[(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]hexoxy]butyl]phenyl]sulfonyl-3-ethylurea
Names & synonyms
SCHEMBL4802726ZYSGVWYKYZBAKO-LJAQVGFWSA-N3-[4-({6-[(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]hexyl}oxy)butyl]-N-[(ethylamino)carbonyl]benzenesulfonamide
Database identifiers
- PubChem CID
- 69197319
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
4 records
Compound notes
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