N-[(1S,5R)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[(1S,5R)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[(1S,5R)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-sulfonamide CAS Name: N-[(1S,5R)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]-2-naphthalenesulfonamide IUPAC Name: N-[(1S,5R)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[(1S,5R)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-sulfonamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2CCC3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H28N2O2S/c28-30(29,25-13-10-20-8-4-5-9-21(20)16-25)26-22-17-23-11-12-24(18-22)27(23)15-14-19-6-2-1-3-7-19/h1-10,13,16,22-24,26H,11-12,14-15,17-18H2/t22?,23-,24+