N-(1-propylbenzimidazol-2-yl)-3-[2,2,2-tris(fluoranyl)ethylsulfamoyl]benzamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-3-[2,2,2-tris(fluoranyl)ethylsulfamoyl]benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide CAS Name: N-(1-propyl-2-benzimidazolyl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide Formula: C19H19F3N4O3S MolecularWeight: 440.43937

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC(F)(F)F

InChI

InChI=1S/C19H19F3N4O3S/c1-2-10-26-16-9-4-3-8-15(16)24-18(26)25-17(27)13-6-5-7-14(11-13)30(28,29)23-12-19(20,21)22/h3-9,11,23H,2,10,12H2,1H3,(H,24,25,27)