N-(3-azanylpropyl)-1,1-bis(fluoranyl)-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-(3-azanylpropyl)-1,1-bis(fluoranyl)-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-(3-aminopropyl)-1,1-difluoro-N-(o-tolyl)methanesulfonamide CAS Name: N-(3-aminopropyl)-1,1-difluoro-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-(3-aminopropyl)-1,1-difluoro-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-(3-aminopropyl)-1,1-difluoro-N-(o-tolyl)methanesulfonamide Formula: C11H16F2N2O2S MolecularWeight: 278.318746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN)S(=O)(=O)C(F)F

Isomeric SMILES

CC1=CC=CC=C1N(CCCN)S(=O)(=O)C(F)F

InChI

InChI=1S/C11H16F2N2O2S/c1-9-5-2-3-6-10(9)15(8-4-7-14)18(16,17)11(12)13/h2-3,5-6,11H,4,7-8,14H2,1H3