[(1R,5S,6R,7S)-3-(4-methylphenyl)sulfonyl-6-(phenylcarbonyl)-3-azabicyclo[3.2.0]heptan-7-yl]-phenyl-methanone

Systemtic Name: [(1R,5S,6R,7S)-3-(4-methylphenyl)sulfonyl-6-(phenylcarbonyl)-3-azabicyclo[3.2.0]heptan-7-yl]-phenyl-methanone Openeye Name: [(1R,5S,6R,7S)-6-benzoyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.2.0]heptan-7-yl]-phenyl-methanone CAS Name: [(1R,5S,6R,7S)-6-benzoyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-yl]-phenylmethanone IUPAC Name: [(1R,5S,6R,7S)-6-benzoyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-yl]-phenylmethanone Traditional Name: [(1R,5S,6R,7S)-6-benzoyl-3-tosyl-3-azabicyclo[3.2.0]heptan-7-yl]-phenyl-methanone Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)C(C3C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]3[C@H](C2)[C@H]([C@H]3C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO4S/c1-18-12-14-21(15-13-18)33(31,32)28-16-22-23(17-28)25(27(30)20-10-6-3-7-11-20)24(22)26(29)19-8-4-2-5-9-19/h2-15,22-25H,16-17H2,1H3/t22-,23+,24+,25-