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Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(Cc1cccc(OCc2ccccc2)c1)S(=O)(=O)c1ccccc1- InChIKey
RFRSQCMIOLWQSQ-UHFFFAOYSA-N- Molecular formula
- C26H29NO5S
- Average molar mass
- 467.6 g/mol
Names & identifiers
- Preferred name
- [1-Benzenesulfonyl-2-(3-benzyloxy-phenyl)-ethyl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[1-(benzenesulfonyl)-2-(3-phenylmethoxyphenyl)ethyl]carbamate
Names & synonyms
RFRSQCMIOLWQSQ-UHFFFAOYSA-N[1-Benzenesulfonyl-2-(3-benzyloxy-phenyl)-ethyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 11634138
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 699
Related reactions
1 records
Compound notes
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