N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2S,4S)-norbornan-2-yl]benzenesulfonamide CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2S,4S)-norbornan-2-yl]benzenesulfonamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C14H19NO2S/c1-10-2-6-13(7-3-10)18(16,17)15-14-9-11-4-5-12(14)8-11/h2-3,6-7,11-12,14-15H,4-5,8-9H2,1H3/t11-,12+,14-/m0/s1