2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C23H19F3N4O3S2 MolecularWeight: 520.54717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H19F3N4O3S2/c24-23(25,26)16-9-10-20-19(11-16)29-22(30(20)13-15-5-2-1-3-6-15)34-14-21(31)28-17-7-4-8-18(12-17)35(27,32)33/h1-12H,13-14H2,(H,28,31)(H2,27,32,33)