(2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-2-phenylsulfanyl-N-propyl-ethanamide

Systemtic Name: (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-2-phenylsulfanyl-N-propyl-ethanamide Openeye Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenyl-2-phenylsulfanyl-N-propyl-acetamide CAS Name: (2R)-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-phenyl-2-(phenylthio)-N-propylacetamide IUPAC Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenyl-2-phenylsulfanyl-N-propylacetamide Traditional Name: (2R)-N-[(3S)-1,1-diketothiolan-3-yl]-2-phenyl-2-(phenylthio)-N-propyl-acetamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3S2/c1-2-14-22(18-13-15-27(24,25)16-18)21(23)20(17-9-5-3-6-10-17)26-19-11-7-4-8-12-19/h3-12,18,20H,2,13-16H2,1H3/t18-,20+/m0/s1