4-propyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-propyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-propyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-propyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 4-propyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-propyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2S/c1-2-3-11-4-7-13(8-5-11)26(24,25)23-12-6-9-14-15(10-12)22-16(21-14)17(18,19)20/h4-10,23H,2-3H2,1H3,(H,21,22)