2-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenylsulfanyl-propan-2-ol

Systemtic Name: 2-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenylsulfanyl-propan-2-ol Openeye Name: 2-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenylsulfanyl-propan-2-ol CAS Name: 2-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-1-(N-methyl-S-phenylsulfonimidoyl)-3-(phenylthio)-2-propanol IUPAC Name: 2-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-1-(N-methyl-S-phenylsulfonimidoyl)-3-phenylsulfanylpropan-2-ol Traditional Name: 2-(2-methoxy-2-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-(phenylthio)propan-2-ol Formula: C29H31NO5S2 MolecularWeight: 537.69014

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(CC(CSC1=CC=CC=C1)(C2=CCC3C2OC(O3)(C4=CC=CC=C4)OC)O)C5=CC=CC=C5

Isomeric SMILES

CN=S(=O)(CC(CSC1=CC=CC=C1)(C2=CCC3C2OC(O3)(C4=CC=CC=C4)OC)O)C5=CC=CC=C5

InChI

InChI=1S/C29H31NO5S2/c1-30-37(32,24-16-10-5-11-17-24)21-28(31,20-36-23-14-8-4-9-15-23)25-18-19-26-27(25)35-29(33-2,34-26)22-12-6-3-7-13-22/h3-18,26-27,31H,19-21H2,1-2H3