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

HCID 10196032
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Basic information

Standard SMILES
CCc1nc(-c2ccccc2)cn1-c1ccc(CCNC(=O)NS(=O)(=O)c2ccccc2Cl)cc1
InChIKey
KPRUOEFRGZNMSP-UHFFFAOYSA-N
Molecular formula
C26H25ClN4O3S
Average molar mass
509 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4454389KPRUOEFRGZNMSP-UHFFFAOYSA-N2-chloro-N-[({2-[4-(2-ethyl-4-phenyl-1h-imidazol-1-yl)phenyl]ethyl}amino) carbonyl]benzenesulfonamide

Database identifiers

PubChem CID
10196032

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

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