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N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide

HCID 876321
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Basic information

Standard SMILES
C[C@@H]1CCc2oc3ccc(NS(=O)(=O)c4ccccc4)cc3c2C1
InChIKey
DMGILCCXMGQVMS-CYBMUJFWSA-N
Molecular formula
C19H19NO3S
Average molar mass
341.4 g/mol

Names & identifiers

Preferred name
N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide
IUPAC
N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide

Database identifiers

PubChem CID
876321

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
67.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
24
Formal charge
0
Complexity
537

Related reactions

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Compound notes

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