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

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[(1R,2S,4S)-norbornan-2-yl]benzenesulfonamide CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[(1R,2S,4S)-norbornan-2-yl]benzenesulfonamide Formula: C15H21NO3S MolecularWeight: 295.39714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3S/c1-10-7-13(5-6-15(10)19-2)20(17,18)16-14-9-11-3-4-12(14)8-11/h5-7,11-12,14,16H,3-4,8-9H2,1-2H3/t11-,12+,14-/m0/s1