Basic information
- CAS
5483-22-7- Standard SMILES
COc1ccccc1NS(=O)(=O)c1ccc(C(C)C)cc1- InChIKey
BLXBVIFEGDKVLQ-UHFFFAOYSA-N- Molecular formula
- C16H19NO3S
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.10856464
Names & identifiers
- Preferred name
- N-(2-Methoxyphenyl)-4-propan-2-YL-benzenesulfonamide
- IUPAC
- N-(2-methoxyphenyl)-4-propan-2-ylbenzenesulfonamide
Names & synonyms
5483-22-7N-(2-METHOXYPHENYL)-4-PROPAN-2-YL-BENZENESULFONAMIDE4-isopropyl-N-(2-methoxyphenyl)benzenesulfonamideN-(2-methoxyphenyl)-4-propan-2-ylbenzenesulfonamideOprea1_316561Oprea1_500865SCHEMBL7570459DTXSID00354292AKOS001568643CS-0366827EU-0034665AB00086721-01
Show more names
SR-01000399277SR-01000399277-1N-(2-Methoxyphenyl)-4-(propan-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
5483-22-7- PubChem CID
- 767965
- DTXSID
DTXSID00354292
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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