2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]-N-(3-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(=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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