N-(5,6-dimethyl-1-propan-2-yl-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(5,6-dimethyl-1-propan-2-yl-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-isopropyl-5,6-dimethyl-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(5,6-dimethyl-1-propan-2-yl-4-benzimidazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5,6-dimethyl-1-propan-2-ylbenzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-isopropyl-5,6-dimethyl-benzimidazol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C19H20F3N3O2S MolecularWeight: 411.44121

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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=CN2C(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N=CN2C(C)C

InChI

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