3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C21H23F3N4O4S MolecularWeight: 484.49193

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H23F3N4O4S/c1-2-11-28-17-8-7-15(33(25,30)31)12-16(17)27-19(28)9-10-20(29)26-13-14-5-3-4-6-18(14)32-21(22,23)24/h3-8,12H,2,9-11,13H2,1H3,(H,26,29)(H2,25,30,31)