2-[4,5-bis(phenylmethoxy)cyclopenten-1-yl]-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenylsulfanyl-propan-2-ol

Systemtic Name: 2-[4,5-bis(phenylmethoxy)cyclopenten-1-yl]-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenylsulfanyl-propan-2-ol Openeye Name: 2-(4,5-dibenzyloxycyclopenten-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenylsulfanyl-propan-2-ol CAS Name: 2-[4,5-bis(phenylmethoxy)-1-cyclopentenyl]-1-(N-methyl-S-phenylsulfonimidoyl)-3-(phenylthio)-2-propanol IUPAC Name: 2-[4,5-bis(phenylmethoxy)cyclopenten-1-yl]-1-(N-methyl-S-phenylsulfonimidoyl)-3-phenylsulfanylpropan-2-ol Traditional Name: 2-(4,5-dibenzoxycyclopenten-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-(phenylthio)propan-2-ol Formula: C35H37NO4S2 MolecularWeight: 599.80258

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(CC(CSC1=CC=CC=C1)(C2=CCC(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CN=S(=O)(CC(CSC1=CC=CC=C1)(C2=CCC(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C35H37NO4S2/c1-36-42(38,31-20-12-5-13-21-31)27-35(37,26-41-30-18-10-4-11-19-30)32-22-23-33(39-24-28-14-6-2-7-15-28)34(32)40-25-29-16-8-3-9-17-29/h2-22,33-34,37H,23-27H2,1H3