N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide

HCID 21887329
Substructure searchFind similar structures

Basic information

Standard SMILES
CS(=O)(=O)NC1Cc2ccccc2C1
InChIKey
AHYKOCMWABIFNS-UHFFFAOYSA-N
Molecular formula
C10H13NO2S
Average molar mass
211.28 g/mol

Names & identifiers

Preferred name
N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide
IUPAC
N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide

Names & synonyms

N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide1560653-33-9SCHEMBL4861508AHYKOCMWABIFNS-UHFFFAOYSA-NBDBM246519AKOS026675227GS-0426N-(Indane-2-yl)methanesulfonamide (33)

Database identifiers

PubChem CID
21887329

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
54.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
14

Related reactions

5 records
New reaction record

Linked notes

Loading…