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

HCID 10239272
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCc1nc(-c2ccccc2)cn1-c1ccc(CCNC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIKey
WVCQRYHCGVLHBV-UHFFFAOYSA-N
Molecular formula
C26H25ClN4O3S
Average molar mass
509 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4450390WVCQRYHCGVLHBV-UHFFFAOYSA-N4-chloro-N-[({2-[4-(2-ethyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethyl}amino)carbonyl]benzenesulfonamide

Database identifiers

PubChem CID
10239272

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
101 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

Loading…