Basic information
- Standard SMILES
NS(=O)(=O)c1ccc2c(c1)CCN2CC1CCCCC1- InChIKey
UODFPCMDKVUCOT-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2S
- Average molar mass
- 294.4 g/mol
Names & identifiers
- Preferred name
- 1-(Cyclohexylmethyl)indoline-5-sulfonamide
- IUPAC
- 1-(cyclohexylmethyl)-2,3-dihydroindole-5-sulfonamide
Names & synonyms
SCHEMBL14059292UODFPCMDKVUCOT-UHFFFAOYSA-N1-(Cyclohexylmethyl)indoline-5-sulfonamide
Database identifiers
- PubChem CID
- 34914005
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
1 records
Compound notes
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