3,4-bis(fluoranyl)-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]benzamide Openeye Name: 3,4-difluoro-N-[[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]benzamide CAS Name: 3,4-difluoro-N-[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 3,4-difluoro-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]benzamide Traditional Name: 3,4-difluoro-N-[(1-tosylpyrrolidin-2-yl)methyl]benzamide Formula: C19H20F2N2O3S MolecularWeight: 394.435506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H20F2N2O3S/c1-13-4-7-16(8-5-13)27(25,26)23-10-2-3-15(23)12-22-19(24)14-6-9-17(20)18(21)11-14/h4-9,11,15H,2-3,10,12H2,1H3,(H,22,24)