4-chloro-N-{[(2-{4-[2-ethyl-4-(6-methylpyridin-2-yl)-1H-imidazol-1-yl]phenyl}ethyl)amino]carbonyl}benzenesulfonamide

HCID 22291374
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Basic information

Standard SMILES
CCc1nc(-c2cccc(C)n2)cn1-c1ccc(CCNC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIKey
BRWARRVRTNYMNH-UHFFFAOYSA-N
Molecular formula
C26H26ClN5O3S
Average molar mass
524 g/mol

Names & identifiers

Preferred name
4-chloro-N-{[(2-{4-[2-ethyl-4-(6-methylpyridin-2-yl)-1H-imidazol-1-yl]phenyl}ethyl)amino]carbonyl}benzenesulfonamide
IUPAC
1-(4-chlorophenyl)sulfonyl-3-[2-[4-[2-ethyl-4-(6-methyl-2-pyridinyl)imidazol-1-yl]phenyl]ethyl]urea

Names & synonyms

SCHEMBL6178493BRWARRVRTNYMNH-UHFFFAOYSA-N4-chloro-N-{[(2-{4-[2-ethyl-4-(6-methylpyridin-2-yl)-1H-imidazol-1-yl]phenyl}ethyl)amino]carbonyl}benzenesulfonamide

Database identifiers

PubChem CID
22291374

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
114 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
36

Related reactions

2 records
New reaction record

Compound notes

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