5-phenyl-8-(phenylmethyl)-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: 5-phenyl-8-(phenylmethyl)-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-2-en-4-one Openeye Name: 7-(benzenesulfonyl)-8-benzyl-5-phenyl-8-azabicyclo[3.2.1]oct-2-en-4-one CAS Name: 7-(benzenesulfonyl)-5-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-en-4-one IUPAC Name: 7-(benzenesulfonyl)-8-benzyl-5-phenyl-8-azabicyclo[3.2.1]oct-2-en-4-one Traditional Name: 8-benzyl-7-besyl-5-phenyl-8-azabicyclo[3.2.1]oct-2-en-4-one Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC(=O)C1(N2CC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C2C=CC(=O)C1(N2CC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO3S/c28-25-17-16-23-24(31(29,30)22-14-8-3-9-15-22)18-26(25,21-12-6-2-7-13-21)27(23)19-20-10-4-1-5-11-20/h1-17,23-24H,18-19H2