2-(2-methyl-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-methyl-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-methyl-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-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-1-(N-methyl-S-phenylsulfonimidoyl)-3-(phenylthio)-2-propanol IUPAC Name: 2-(2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-1-(N-methyl-S-phenylsulfonimidoyl)-3-phenylsulfanylpropan-2-ol Traditional Name: 2-(2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-(phenylthio)propan-2-ol Formula: C23H27NO4S2 MolecularWeight: 445.59478

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2CC=C(C2O1)C(CSC3=CC=CC=C3)(CS(=NC)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1OC2CC=C(C2O1)C(CSC3=CC=CC=C3)(CS(=NC)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H27NO4S2/c1-17-27-21-14-13-20(22(21)28-17)23(25,15-29-18-9-5-3-6-10-18)16-30(26,24-2)19-11-7-4-8-12-19/h3-13,17,21-22,25H,14-16H2,1-2H3