Products 1019331-10-2

CAS 1019331-10-2 appears in our catalog under these names: S0859, 2-Chloro-N-({4-[2-(cyanosulfamoyl)phenyl]phenyl}methyl)-N-[(4-methylphenyl)methyl]benzamide, 95%, 2-Chloro-N-({4-[2-(cyanosulfamoyl)phenyl]phenyl}methyl)-N-[(4-methylphenyl)methyl]benzamide, 99%, 99%, Benzamide, 2-chloro-N-[[2'-[(cyanoamino)sulfonyl][1,1'-biphenyl]-4-yl]methyl]-N-[(4-methylphenyl)methyl]-, 99%, S0859/ 98.95% (existing batch purity). Offered by: GLPBio, Combi-blocks, Chemat, Fluorochem, TargetMol. Available pack sizes: 10mg, 500mg, 100mg, 1mg, 5mg, 25mg, 50mg, 250mg.

S0859
GLPBio, Biosynth
  • size: 10mg, 5mg, 50mg, 100mg
  • Variants: 5
from 690.65
View product
2-Chloro-N-({4-[2-(cyanosulfamoyl)phenyl]phenyl}methyl)-N-[(4-methylphenyl)methyl]benzamide, 95%
Combi-blocks
  • size: 500mg, 100mg
  • Variants: 2
View product
2-Chloro-N-({4-[2-(cyanosulfamoyl)phenyl]phenyl}methyl)-N-[(4-methylphenyl)methyl]benzamide, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 174.80
View product
Benzamide, 2-chloro-N-[[2'-[(cyanoamino)sulfonyl][1,1'-biphenyl]-4-yl]methyl]-N-[(4-methylphenyl)methyl]-, 99%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 529.00
View product
S0859/ 98.95% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 405.71
View product
S0859 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 231.31
View product
S0859, 99.74%
MedChemExpress
  • size: 5 mg, 10 mg, 50 mg, 10mM/1mL
  • Variants: 4
from 435.79
View product
Structural formula: {0} (CAS {1})

2-chloro-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-[(4-methylphenyl)methyl]benzamide (CAS 1019331-10-2) is a chemical compound with the molecular formula C29H24ClN3O3S and a molecular weight of 530.0 g/mol. IUPAC name: 2-chloro-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-[(4-methylphenyl)methyl]benzamide. InChIKey: ITDBPOSLOROLMT-UHFFFAOYSA-N.

Identity
Molecular formulaC29H24ClN3O3S
Molecular weight530.0 g/mol
IUPAC name2-chloro-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-[(4-methylphenyl)methyl]benzamide
InChIKeyITDBPOSLOROLMT-UHFFFAOYSA-N
SMILESCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC#N)C(=O)C4=CC=CC=C4Cl

Computed by PubChem (NCBI)

Synonyms: C29H24ClN3O3S, orb1227145, orb1306753