N-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzyl-5,6-dimethyl-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[5,6-dimethyl-1-(phenylmethyl)-4-benzimidazolyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzyl-5,6-dimethylbenzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzyl-5,6-dimethyl-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C23H20F3N3O2S MolecularWeight: 459.48401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N=CN2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N=CN2CC4=CC=CC=C4

InChI

InChI=1S/C23H20F3N3O2S/c1-15-11-20-22(27-14-29(20)13-17-7-4-3-5-8-17)21(16(15)2)28-32(30,31)19-10-6-9-18(12-19)23(24,25)26/h3-12,14,28H,13H2,1-2H3