Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CNS(C)(=O)=O)c1ccc(Cl)cc1- InChIKey
OUHYOABEVIZODO-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O4S
- Average molar mass
- 348.8 g/mol
- Monoisotopic mass
- 348.091056
Names & identifiers
- Preferred name
- Tert-butyl 1-(4-chlorophenyl)-2-(methylsulfonamido)ethylcarbamate
- IUPAC
- tert-butyl N-[1-(4-chlorophenyl)-2-(methanesulfonamido)ethyl]carbamate
Names & synonyms
tert-butyl 1-(4-chlorophenyl)-2-(methylsulfonamido)ethylcarbamateSCHEMBL387950OUHYOABEVIZODO-UHFFFAOYSA-N1143535-02-7DB-335549
Database identifiers
- PubChem CID
- 57750380
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 462
Related reactions
4 records
Compound notes
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