2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C19H19F3N4O3S2 MolecularWeight: 472.50437

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H19F3N4O3S2/c1-2-9-26-16-10-12(19(20,21)22)3-8-15(16)25-18(26)30-11-17(27)24-13-4-6-14(7-5-13)31(23,28)29/h3-8,10H,2,9,11H2,1H3,(H,24,27)(H2,23,28,29)