N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-3-cyclopentylsulfonyl-N-methyl-propanamide

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-3-cyclopentylsulfonyl-N-methyl-propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-propanamide CAS Name: 3-cyclopentylsulfonyl-N-[[1-(difluoromethyl)-2-benzimidazolyl]methyl]-N-methylpropanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methylpropanamide Traditional Name: 3-cyclopentylsulfonyl-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-propionamide Formula: C18H23F2N3O3S MolecularWeight: 399.455326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1C(F)F)C(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1C(F)F)C(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C18H23F2N3O3S/c1-22(17(24)10-11-27(25,26)13-6-2-3-7-13)12-16-21-14-8-4-5-9-15(14)23(16)18(19)20/h4-5,8-9,13,18H,2-3,6-7,10-12H2,1H3