N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(5,6-dimethyl-1-propyl-4-benzimidazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C19H20F3N3O2S MolecularWeight: 411.44121

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=C(C(=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C)C

Isomeric SMILES

CCCN1C=NC2=C1C=C(C(=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C)C

InChI

InChI=1S/C19H20F3N3O2S/c1-4-8-25-11-23-18-16(25)9-12(2)13(3)17(18)24-28(26,27)15-7-5-6-14(10-15)19(20,21)22/h5-7,9-11,24H,4,8H2,1-3H3