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

Systemtic Name: N-methoxy-5-phenyl-8-(phenylmethyl)-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-amine Openeye Name: 7-(benzenesulfonyl)-8-benzyl-N-methoxy-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine CAS Name: 7-(benzenesulfonyl)-N-methoxy-5-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-amine IUPAC Name: 7-(benzenesulfonyl)-8-benzyl-N-methoxy-5-phenyl-8-azabicyclo[3.2.1]octan-4-amine Traditional Name: (8-benzyl-7-besyl-5-phenyl-8-azabicyclo[3.2.1]octan-4-yl)-methoxy-amine Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CONC1CCC2C(CC1(N2CC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CONC1CCC2C(CC1(N2CC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2O3S/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/h2-16,24-26,28H,17-20H2,1H3