2-methoxy-N-[3-[2-[(2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide

Systemtic Name: 2-methoxy-N-[3-[2-[(2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[2-[(2-hydroxytetralin-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]-2-methoxy-ethanesulfonamide CAS Name: N-[3-[2-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]-2-methoxyethanesulfonamide IUPAC Name: N-[3-[2-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]-2-methoxyethanesulfonamide Traditional Name: N-[3-[2-[(2-hydroxytetralin-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]-2-methoxy-ethanesulfonamide Formula: C28H38N2O4S MolecularWeight: 498.67732

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Descriptors Computed from Structure

Canonical SMILES:

COCCS(=O)(=O)NC1=CC=CC(=C1)C23CCCC(C2)N(CC3)CC4(CCC5=CC=CC=C5C4)O

Isomeric SMILES

COCCS(=O)(=O)NC1=CC=CC(=C1)C23CCCC(C2)N(CC3)CC4(CCC5=CC=CC=C5C4)O

InChI

InChI=1S/C28H38N2O4S/c1-34-16-17-35(32,33)29-25-9-4-8-24(18-25)27-12-5-10-26(20-27)30(15-14-27)21-28(31)13-11-22-6-2-3-7-23(22)19-28/h2-4,6-9,18,26,29,31H,5,10-17,19-21H2,1H3