N-[2-(2-methoxyphenyl)ethyl]methanesulfonamide

HCID 6465664

Basic information

Standard SMILES
COc1ccccc1CCNS(C)(=O)=O
InChIKey
NDBWKYYHSVDDNR-UHFFFAOYSA-N
Molecular formula
C10H15NO3S
Average molar mass
229.3 g/mol

Names & identifiers

Preferred name
N-[2-(2-methoxyphenyl)ethyl]methanesulfonamide
IUPAC
N-[2-(2-methoxyphenyl)ethyl]methanesulfonamide

Names & synonyms

N-[2-(2-methoxyphenyl)ethyl]methanesulfonamideN-(2-methoxyphenethyl)methanesulfonamideSCHEMBL5724835NDBWKYYHSVDDNR-UHFFFAOYSA-NSTK480364AKOS003311912210113-82-9ST50837090[2-(2-methoxyphenyl)ethyl](methylsulfonyl)amineN-[2-(2-methoxy-phenyl)-ethyl]-methanesulfonamide

Database identifiers

PubChem CID
6465664

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
63.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
15

Related reactions

12 records

Compound notes

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