Benzenesulfonamide, N-[2-(1H-indol-1-yl)ethyl]-4-methyl-
Basic information
- CAS
114364-72-6- Standard SMILES
Cc1ccc(S(=O)(=O)NCCn2ccc3ccccc32)cc1- InChIKey
GTJUZWWZYAJRTE-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2S
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.10889899
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-[2-(1H-indol-1-yl)ethyl]-4-methyl-
- IUPAC
- N-(2-indol-1-ylethyl)-4-methylbenzenesulfonamide
Names & synonyms
114364-72-6N-(2-(1H-indol-1-yl)ethyl)-4-methylbenzenesulfonamideF0613-0193Benzenesulfonamide, N-[2-(1H-indol-1-yl)ethyl]-4-methyl-SCHEMBL10373954[2-(1-indolyl)ethyl]tosylamineDTXSID20399145SMSSF-0613059CCG-28302AKOS024587622EU-0058436SR-01000124323
Show more names
SR-01000124323-1N-[2-(1H-Indol-1-yl)ethyl]-4-methylbenzene-1-sulfonamide
Database identifiers
- CAS
114364-72-6- PubChem CID
- 4085448
- DTXSID
DTXSID20399145
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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