N-methoxy-5-phenyl-8-(phenylmethyl)-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-imine

Systemtic Name: N-methoxy-5-phenyl-8-(phenylmethyl)-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-imine Openeye Name: 7-(benzenesulfonyl)-8-benzyl-N-methoxy-5-phenyl-8-azabicyclo[3.2.1]octan-4-imine CAS Name: 7-(benzenesulfonyl)-N-methoxy-5-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-imine IUPAC Name: 7-(benzenesulfonyl)-8-benzyl-N-methoxy-5-phenyl-8-azabicyclo[3.2.1]octan-4-imine Traditional Name: (E)-(8-benzyl-7-besyl-5-phenyl-8-azabicyclo[3.2.1]octan-4-ylidene)-methoxy-amine Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2C(CC1(N2CC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CO/N=C/1\CCC2C(CC1(N2CC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3S/c1-32-28-26-18-17-24-25(33(30,31)23-15-9-4-10-16-23)19-27(26,22-13-7-3-8-14-22)29(24)20-21-11-5-2-6-12-21/h2-16,24-25H,17-20H2,1H3/b28-26+