2-methoxy-N-[3-[2-(1H-pyrrol-2-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide

Systemtic Name: 2-methoxy-N-[3-[2-(1H-pyrrol-2-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide Openeye Name: 2-methoxy-N-[3-[2-(1H-pyrrol-2-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide CAS Name: 2-methoxy-N-[3-[2-(1H-pyrrol-2-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide IUPAC Name: 2-methoxy-N-[3-[2-(1H-pyrrol-2-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide Traditional Name: 2-methoxy-N-[3-[2-(1H-pyrrol-2-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]ethanesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCS(=O)(=O)NC1=CC=CC(=C1)C23CCCC(C2)N(CC3)CC4=CC=CN4

Isomeric SMILES

COCCS(=O)(=O)NC1=CC=CC(=C1)C23CCCC(C2)N(CC3)CC4=CC=CN4

InChI

InChI=1S/C22H31N3O3S/c1-28-13-14-29(26,27)24-19-6-2-5-18(15-19)22-9-3-8-21(16-22)25(12-10-22)17-20-7-4-11-23-20/h2,4-7,11,15,21,23-24H,3,8-10,12-14,16-17H2,1H3