N-[(2s)-5-{[5-(Trifluoromethyl)furan-2-Yl]methyl}-2,3-Dihydro-1h-Inden-2-Yl]propane-2-Sulfonamide

HCID 44555728
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Basic information

Standard SMILES
CC(C)S(=O)(=O)N[C@H]1Cc2ccc(Cc3ccc(C(F)(F)F)o3)cc2C1
InChIKey
LONAEEDHLGMMRS-HNNXBMFYSA-N
Molecular formula
C18H20F3NO3S
Average molar mass
387.4 g/mol

Names & identifiers

Preferred name
N-[(2s)-5-{[5-(Trifluoromethyl)furan-2-Yl]methyl}-2,3-Dihydro-1h-Inden-2-Yl]propane-2-Sulfonamide
IUPAC
N-[(2S)-5-[[5-(trifluoromethyl)furan-2-yl]methyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Names & synonyms

CHEMBL1230591N-[(2s)-5-{[5-(Trifluoromethyl)furan-2-Yl]methyl}-2,3-Dihydro-1h-Inden-2-Yl]propane-2-Sulfonamide(S)-N-(5-((5-(trifluoromethyl)furan-2-yl)methyl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamideSCHEMBL1591306BDBM50417556Q27456797

Database identifiers

PubChem CID
44555728
ChEMBL
CHEMBL1230591

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
67.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
26

Related reactions

1 records
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Compound notes

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