[1,1'-Biphenyl]-4-sulfonamide, 4'-chloro-2'-cyano-N-(trans-4-hydroxy-4-methylcyclohexyl)-
4-(4-chloro-2-cyanophenyl)-N-(4-hydroxy-4-methylcyclohexyl)benzenesulfonamide
Molecular Identity
[1,1'-Biphenyl]-4-sulfonamide, 4'-chloro-2'-cyano-N-(trans-4-hydroxy-4-methylcyclohexyl)-
4-(4-chloro-2-cyanophenyl)-N-(4-hydroxy-4-methylcyclohexyl)benzenesulfonamide
PubChem CID: 86566705
2D Structure
Properties
C20H21ClN2O3S
Molecular Formula
404.90
Molecular Weight
g/mol
404.0961
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
98.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
652
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
[1,1'-Biphenyl]-4-sulfonamide, 4'-chloro-2'-cyano-N-(trans-4-hydroxy-4-methylcyclohexyl)-(1,1'-BIPHENYL)-4-SULFONAMIDE, 4'-CHLORO-2'-CYANO-N-(TRANS-4-HYDROXY-4-METHYLCYCLOHEXYL)-RefChem:391132813-936-7Leramistat1642602-54-7MBS-2320leramistat [INN]Leramistat (USAN/INN)LERAMISTAT [USAN]38E2HYD3AWorb1944620SCHEMBL16378419SCHEMBL16378434SCHEMBL16378442
Data from PubChem (NCBI)
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Molecular Structure
[1,1'-Biphenyl]-4-sulfonamide, 4'-chloro-2'-cyano-N-(trans-4-hydroxy-4-methylcyclohexyl)-
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Drug Network
Trials and conditions connected to [1,1'-Biphenyl]-4-sulfonamide, 4'-chloro-2'-cyano-N-(trans-4-hydroxy-4-methylcyclohexyl)-
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