(1S,4S)-5-ethanoyl-1-phenyl-2-(phenylsulfonyl)-8-thia-2,5-diazaspiro[3.4]octan-3-one

Systemtic Name: (1S,4S)-5-ethanoyl-1-phenyl-2-(phenylsulfonyl)-8-thia-2,5-diazaspiro[3.4]octan-3-one Openeye Name: (1S,4S)-5-acetyl-2-(benzenesulfonyl)-1-phenyl-8-thia-2,5-diazaspiro[3.4]octan-3-one CAS Name: (1S,4S)-5-acetyl-2-(benzenesulfonyl)-1-phenyl-8-thia-2,5-diazaspiro[3.4]octan-3-one IUPAC Name: (1S,4S)-5-acetyl-2-(benzenesulfonyl)-1-phenyl-8-thia-2,5-diazaspiro[3.4]octan-3-one Traditional Name: (1S,4S)-5-acetyl-2-besyl-1-phenyl-8-thia-2,5-diazaspiro[3.4]octan-3-one Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC12C(N(C2=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCS[C@]12[C@@H](N(C2=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O4S2/c1-14(22)20-12-13-26-19(20)17(15-8-4-2-5-9-15)21(18(19)23)27(24,25)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3/t17-,19-/m0/s1