N-[(1R,5S)-3,5-dimethyl-8-azabicyclo[3.2.1]oct-2-en-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,5S)-3,5-dimethyl-8-azabicyclo[3.2.1]oct-2-en-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,5S)-3,5-dimethyl-8-azabicyclo[3.2.1]oct-2-en-8-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,5S)-3,5-dimethyl-8-azabicyclo[3.2.1]oct-2-en-8-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,5S)-3,5-dimethyl-8-azabicyclo[3.2.1]oct-2-en-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,5S)-3,5-dimethyl-8-azabicyclo[3.2.1]oct-2-en-8-yl]-4-methyl-benzenesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCC(C1)(N2NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=C[C@H]2CC[C@@](C1)(N2NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C16H22N2O2S/c1-12-4-6-15(7-5-12)21(19,20)17-18-14-8-9-16(18,3)11-13(2)10-14/h4-7,10,14,17H,8-9,11H2,1-3H3/t14-,16+/m1/s1