2-methoxy-N-[3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide

Systemtic Name: 2-methoxy-N-[3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide Openeye Name: 2-methoxy-N-[3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide CAS Name: 2-methoxy-N-[3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide IUPAC Name: 2-methoxy-N-[3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide Traditional Name: 2-methoxy-N-[3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide Formula: C28H38N2O3S MolecularWeight: 482.67792

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Descriptors Computed from Structure

Canonical SMILES:

COCCS(=O)(=O)NC1=CC=CC(=C1)C23CCCC(C2)N(CC3)CC4CC(C4)C5=CC=CC=C5

Isomeric SMILES

COCCS(=O)(=O)NC1=CC=CC(=C1)C23CCCC(C2)N(CC3)CC4CC(C4)C5=CC=CC=C5

InChI

InChI=1S/C28H38N2O3S/c1-33-15-16-34(31,32)29-26-10-5-9-25(19-26)28-12-6-11-27(20-28)30(14-13-28)21-22-17-24(18-22)23-7-3-2-4-8-23/h2-5,7-10,19,22,24,27,29H,6,11-18,20-21H2,1H3