N-[3-(2-ethoxy-2-hydroxyacetyl)-phenyl]-benzenesulphonamide

HCID 57429080
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOC(O)C(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIKey
WKDNTKXTOZBKQV-UHFFFAOYSA-N
Molecular formula
C16H17NO5S
Average molar mass
335.4 g/mol

Names & identifiers

Preferred name
N-[3-(2-ethoxy-2-hydroxyacetyl)-phenyl]-benzenesulphonamide
IUPAC
N-[3-(2-ethoxy-2-hydroxyacetyl)phenyl]benzenesulfonamide

Names & synonyms

SCHEMBL2201742WKDNTKXTOZBKQV-UHFFFAOYSA-NN-[3-(2-ethoxy-2-hydroxy-acetyl)-phenyl]-benzenesulphonamideN-[3-(2-ethoxy-2-hydroxyacetyl)-phenyl]-benzenesulphonamide

Database identifiers

PubChem CID
57429080

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
101 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
23

Related reactions

4 records
New reaction record

Compound notes

Loading…