N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide

HCID 19689832

Basic information

Standard SMILES
COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)S(=O)(=O)c1ccc(C=O)cc1
InChIKey
JFPPCSKUUSJZNB-UHFFFAOYSA-N
Molecular formula
C28H29FN2O5S
Average molar mass
524.6 g/mol

Names & identifiers

Preferred name
N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide
IUPAC
N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide

Names & synonyms

SCHEMBL9232867JFPPCSKUUSJZNB-UHFFFAOYSA-NN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-formyl-N-(2-methoxyphenyl)benzene sulfonamideN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide

Database identifiers

PubChem CID
19689832

Properties

Computed structural properties

XLogP
4
Topological polar surface area
92.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
10
Heavy atoms
37

Related reactions

3 records

Linked notes

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