N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-indane-5-sulfonamide CAS Name: N-[[1-(difluoromethyl)-2-benzimidazolyl]methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-indane-5-sulfonamide Formula: C19H19F2N3O2S MolecularWeight: 391.434866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1C(F)F)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1C(F)F)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19F2N3O2S/c1-23(27(25,26)15-10-9-13-5-4-6-14(13)11-15)12-18-22-16-7-2-3-8-17(16)24(18)19(20)21/h2-3,7-11,19H,4-6,12H2,1H3