Basic information
- Standard SMILES
CCC(C)S(=O)(=O)Nc1cccc(OCCNC(=O)OC(C)(C)C)c1- InChIKey
UGASQRKFTBRDIJ-UHFFFAOYSA-N- Molecular formula
- C17H28N2O5S
- Average molar mass
- 372.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-(3-(1-methylpropylsulfonamido)phenoxy)ethylcarbamate
- IUPAC
- tert-butyl N-[2-[3-(butan-2-ylsulfonylamino)phenoxy]ethyl]carbamate
Names & synonyms
SCHEMBL3134159UGASQRKFTBRDIJ-UHFFFAOYSA-Ntert-butyl 2-(3-(1-methylpropylsulfonamido)phenoxy)ethylcarbamate
Database identifiers
- PubChem CID
- 68524094
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 510
Related reactions
2 records
Compound notes
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