4-cyano-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzenesulfonamide CAS Name: 4-cyano-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzenesulfonamide IUPAC Name: 4-cyano-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzenesulfonamide Traditional Name: 4-cyano-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H19N3O2S/c1-18-13-4-5-14(18)9-12(8-13)17-21(19,20)15-6-2-11(10-16)3-7-15/h2-3,6-7,12-14,17H,4-5,8-9H2,1H3/t12?,13-,14+