N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[[1-(difluoromethyl)-2-benzimidazolyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-benzenesulfonamide Formula: C18H17F2N3O3S MolecularWeight: 393.407686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3N2C(F)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3N2C(F)F

InChI

InChI=1S/C18H17F2N3O3S/c1-12(24)13-6-5-7-14(10-13)27(25,26)22(2)11-17-21-15-8-3-4-9-16(15)23(17)18(19)20/h3-10,18H,11H2,1-2H3