(1S,4S)-1-phenyl-8-(phenylcarbonyl)-2-(phenylsulfonyl)-6-thia-2,8-diazaspiro[3.4]octan-3-one

Systemtic Name: (1S,4S)-1-phenyl-8-(phenylcarbonyl)-2-(phenylsulfonyl)-6-thia-2,8-diazaspiro[3.4]octan-3-one Openeye Name: (1S,4S)-2-(benzenesulfonyl)-8-benzoyl-1-phenyl-6-thia-2,8-diazaspiro[3.4]octan-3-one CAS Name: (1S,4S)-2-(benzenesulfonyl)-8-benzoyl-1-phenyl-6-thia-2,8-diazaspiro[3.4]octan-3-one IUPAC Name: (1S,4S)-2-(benzenesulfonyl)-8-benzoyl-1-phenyl-6-thia-2,8-diazaspiro[3.4]octan-3-one Traditional Name: (1S,4S)-8-benzoyl-2-besyl-1-phenyl-6-thia-2,8-diazaspiro[3.4]octan-3-one Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C(N(C2=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)N(CS1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@]2([C@@H](N(C2=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)N(CS1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4S2/c27-22(19-12-6-2-7-13-19)25-17-31-16-24(25)21(18-10-4-1-5-11-18)26(23(24)28)32(29,30)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-,24-/m0/s1