N-[5-(3-cyanophenyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide

HCID 11617056
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(C#N)c3)cc2C1
InChIKey
ZPTQWHBZIDRECZ-UHFFFAOYSA-N
Molecular formula
C19H20N2O2S
Average molar mass
340.4 g/mol

Names & identifiers

Preferred name
N-[5-(3-cyanophenyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide
IUPAC
N-[5-(3-cyanophenyl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Names & synonyms

SCHEMBL2930332CHEMBL1214204ZPTQWHBZIDRECZ-UHFFFAOYSA-NN-[5-(3-cyanophenyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide

Database identifiers

PubChem CID
11617056
ChEMBL
CHEMBL1214204

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
78.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
24

Related reactions

3 records
New reaction record

Linked notes

Loading…

N-[5-(3-cyanophenyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide (HCID 11617056)｜Huagongshe