N-(4-{[tert-butyl(dimethyl)silyl]oxy}butyl)-N-[3-cyano-5-cyclopropyl-2-(4-fluorophenyl)-1-benzo furan-6-yl]methanesulfonamide

HCID 89955073
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Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)OCCCCN(c1cc2oc(-c3ccc(F)cc3)c(C#N)c2cc1C1CC1)S(C)(=O)=O
InChIKey
IGEHRCIMBPDHIV-UHFFFAOYSA-N
Molecular formula
C29H37FN2O4SSi
Average molar mass
556.8 g/mol

Names & identifiers

Preferred name
N-(4-{[tert-butyl(dimethyl)silyl]oxy}butyl)-N-[3-cyano-5-cyclopropyl-2-(4-fluorophenyl)-1-benzo furan-6-yl]methanesulfonamide
IUPAC
N-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-[3-cyano-5-cyclopropyl-2-(4-fluorophenyl)-1-benzofuran-6-yl]methanesulfonamide

Names & synonyms

SCHEMBL15455531IGEHRCIMBPDHIV-UHFFFAOYSA-NN-(4-{[tert-butyl(dimethyl)silyl]oxy}butyl)-N-[3-cyano-5-cyclopropyl-2-(4-fluorophenyl)-1-benzo furan-6-yl]methanesulfonamideN-(4-{[tert-butyl(dimethyl)silyl]oxy}butyl)-N-[3-cyano-5-cyclopropyl-2-(4-fluorophenyl)-1-benzofuran-6-yl]methanesulfonamide

Database identifiers

PubChem CID
89955073

Properties

Computed structural properties

Topological polar surface area
91.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
38

Related reactions

2 records
New reaction record

Compound notes

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