N-(3-azanylpropyl)-1,1-bis(fluoranyl)-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(3-azanylpropyl)-1,1-bis(fluoranyl)-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-(3-aminopropyl)-1,1-difluoro-N-(p-tolyl)methanesulfonamide CAS Name: N-(3-aminopropyl)-1,1-difluoro-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(3-aminopropyl)-1,1-difluoro-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-(3-aminopropyl)-1,1-difluoro-N-(p-tolyl)methanesulfonamide Formula: C11H16F2N2O2S MolecularWeight: 278.318746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)S(=O)(=O)C(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)S(=O)(=O)C(F)F

InChI

InChI=1S/C11H16F2N2O2S/c1-9-3-5-10(6-4-9)15(8-2-7-14)18(16,17)11(12)13/h3-6,11H,2,7-8,14H2,1H3