N-(5-{3-[(methylsulfonyl)methyl]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide

HCID 11611189
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Basic information

Standard SMILES
CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(CS(C)(=O)=O)c3)cc2C1
InChIKey
PVJVZXAKBSOBKU-UHFFFAOYSA-N
Molecular formula
C20H25NO4S2
Average molar mass
407.6 g/mol

Names & identifiers

Preferred name
N-(5-{3-[(methylsulfonyl)methyl]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide
IUPAC
N-[5-[3-(methylsulfonylmethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Names & synonyms

SCHEMBL2934808PVJVZXAKBSOBKU-UHFFFAOYSA-NN-(5-{3-[(methylsulfonyl)methyl]phenyl}-2,3-dihydro-1H-inden-2-yl)-2-propanesulfonamide

Database identifiers

PubChem CID
11611189

Properties

Computed structural properties

XLogP
3
Topological polar surface area
97.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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