2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(oxolan-2-ylmethyl)acetamide
Basic information
- CAS
6445-01-8- Standard SMILES
Cc1ccc(S(=O)(=O)N(CC(=O)NCC2CCCO2)c2ccc(C(C)C)cc2)cc1- InChIKey
SURWLKANIUAWQR-UHFFFAOYSA-N- Molecular formula
- C23H30N2O4S
- Average molar mass
- 430.6 g/mol
- Monoisotopic mass
- 430.19262862
Names & identifiers
- Preferred name
- 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(oxolan-2-ylmethyl)acetamide
- IUPAC
- 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(oxolan-2-ylmethyl)acetamide
Names & synonyms
6445-01-8N~2~-(4-isopropylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]-N~1~-(tetrahydro-2-furanylmethyl)glycinamideN~2~-[(4-methylphenyl)sulfonyl]-N~2~-[4-(propan-2-yl)phenyl]-N-(tetrahydrofuran-2-ylmethyl)glycinamideCBMicro_049973DTXSID50387636STL087012AKOS002343470AKOS0221576392-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(oxolan-2-ylmethyl)acetamideN~2~-(4-Methylbenzene-1-sulfonyl)-N-[(oxolan-2-yl)methyl]-N~2~-[4-(propan-2-yl)phenyl]glycinamideBIM-0049987.P001AN-989/42064058
Show more names
2-{4-isopropyl[(4-methylphenyl)sulfonyl]anilino}-N-(tetrahydro-2-furanylmethyl)acetamide
Database identifiers
- CAS
6445-01-8- PubChem CID
- 2898642
- DTXSID
DTXSID50387636
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 645
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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