2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(2-phenylsulfanylethyl)acetamide
Basic information
- CAS
717896-15-6- Standard SMILES
O=C(CN(c1ccc2c(c1)OCCO2)S(=O)(=O)c1ccccc1)NCCSc1ccccc1- InChIKey
ZXLXXPIRRDVHDP-UHFFFAOYSA-N- Molecular formula
- C24H24N2O5S2
- Average molar mass
- 484.6 g/mol
Names & identifiers
- Preferred name
- 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(2-phenylsulfanylethyl)acetamide
- IUPAC
- 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(2-phenylsulfanylethyl)acetamide
- English name
- 2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-[2-(phenylthio)ethyl]acetamide
- Molecular formula
- C24H24N2O5S2
- Molecular weight
- 484.58776
Names & synonyms
2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(2-phenylsulfanylethyl)acetamide2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-[2-(phenylthio)ethyl]acetamideSTL087065AKOS000376990AH-487/42194614717896-15-6N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(phenylsulfanyl)ethyl]-N~2~-(phenylsulfonyl)glycinamide
Database identifiers
- CAS
717896-15-6
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 717
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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