Benzenesulfonamide, N-[[2-(chloromethyl)cyclohexyl]methyl]-3-methyl-
Basic information
- CAS
1482057-88-4- Standard SMILES
Cc1cccc(S(=O)(=O)NCC2CCCCC2CCl)c1- InChIKey
DBZJSDRCQUICDW-UHFFFAOYSA-N- Molecular formula
- C15H22ClNO2S
- Average molar mass
- 315.9 g/mol
- Monoisotopic mass
- 315.1059778
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-[[2-(chloromethyl)cyclohexyl]methyl]-3-methyl-
- IUPAC
- N-[[2-(chloromethyl)cyclohexyl]methyl]-3-methylbenzenesulfonamide
Names & synonyms
DTXSID901159598AKOS015244858Benzenesulfonamide, N-[[2-(chloromethyl)cyclohexyl]methyl]-3-methyl-N-{[2-(Chloromethyl)cyclohexyl]methyl}-3-methylbenzene-1-sulfonamide1482057-88-4
Database identifiers
- CAS
1482057-88-4- PubChem CID
- 65903444
- DTXSID
DTXSID901159598
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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