N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(5,6-dimethyl-1-propyl-4-benzimidazolyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(5,6-dimethyl-1-propylbenzimidazol-4-yl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(5,6-dimethyl-1-propyl-benzimidazol-4-yl)-1,1,1-trifluoro-methanesulfonamide Formula: C13H16F3N3O2S MolecularWeight: 335.34525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16F3N3O2S/c1-4-5-19-7-17-12-10(19)6-8(2)9(3)11(12)18-22(20,21)13(14,15)16/h6-7,18H,4-5H2,1-3H3