2-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide
Basic information
- CAS
89820-05-3- Standard SMILES
Cc1ccccc1S(=O)(=O)N(CC1CO1)C(C)c1ccccc1- InChIKey
MRKTWDRIMGELTP-UHFFFAOYSA-N- Molecular formula
- C18H21NO3S
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.12421471
Names & identifiers
- Preferred name
- 2-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide
- IUPAC
- 2-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide
Names & synonyms
89820-05-32-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamideDTXSID3010089932-Methyl-N-[(oxiran-2-yl)methyl]-N-(1-phenylethyl)benzene-1-sulfonamide
Database identifiers
- CAS
89820-05-3- PubChem CID
- 187724
- DTXSID
DTXSID301008993
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 481
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Compound notes
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