N-{[(1S,2S)-2-formyl-1-phenylcyclopropyl]methyl}-N-methylbenzenesulfonamide

HCID 57794803
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Basic information

Standard SMILES
CN(C[C@@]1(c2ccccc2)C[C@@H]1C=O)S(=O)(=O)c1ccccc1
InChIKey
PIOJQWCWFGPJRF-SJLPKXTDSA-N
Molecular formula
C18H19NO3S
Average molar mass
329.4 g/mol

Names & identifiers

Preferred name
N-{[(1S,2S)-2-formyl-1-phenylcyclopropyl]methyl}-N-methylbenzenesulfonamide
IUPAC
N-[[(1S,2S)-2-formyl-1-phenylcyclopropyl]methyl]-N-methylbenzenesulfonamide

Names & synonyms

SCHEMBL4019552PIOJQWCWFGPJRF-SJLPKXTDSA-NN-{[(1S,2S)-2-formyl-1-phenylcyclopropyl]methyl}-N-methylbenzenesulfonamide

Database identifiers

PubChem CID
57794803

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
62.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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