N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[(6,6-dimethylnorpinan-2-yl)methyl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[(6,6-dimethylnorpinan-2-yl)methyl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C17H24FNO2S MolecularWeight: 325.441363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NCC2CCC3CC2C3(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NCC2CCC3CC2C3(C)C

InChI

InChI=1S/C17H24FNO2S/c1-11-4-7-14(18)9-16(11)22(20,21)19-10-12-5-6-13-8-15(12)17(13,2)3/h4,7,9,12-13,15,19H,5-6,8,10H2,1-3H3