3-[8-methoxy-3-[(4-phenylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[8-methoxy-3-[(4-phenylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[8-methoxy-3-[(4-phenylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[8-methoxy-3-[(4-phenylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[8-methoxy-3-[(4-phenylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[8-methoxy-3-(4-phenylbenzyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H32N2O3S/c1-29-34(31,32)27-10-6-9-24(17-27)28(33-2)25-15-16-26(28)20-30(19-25)18-21-11-13-23(14-12-21)22-7-4-3-5-8-22/h3-14,17,25-26,29H,15-16,18-20H2,1-2H3