2-(cyclopenten-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenylsulfanyl-propan-2-ol

Systemtic Name: 2-(cyclopenten-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenylsulfanyl-propan-2-ol Openeye Name: 2-(cyclopenten-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenylsulfanyl-propan-2-ol CAS Name: 2-(1-cyclopentenyl)-1-(N-methyl-S-phenylsulfonimidoyl)-3-(phenylthio)-2-propanol IUPAC Name: 2-(cyclopenten-1-yl)-1-(N-methyl-S-phenylsulfonimidoyl)-3-phenylsulfanylpropan-2-ol Traditional Name: 2-(cyclopenten-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-(phenylthio)propan-2-ol Formula: C21H25NO2S2 MolecularWeight: 387.5587

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(CC(CSC1=CC=CC=C1)(C2=CCCC2)O)C3=CC=CC=C3

Isomeric SMILES

CN=S(=O)(CC(CSC1=CC=CC=C1)(C2=CCCC2)O)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2S2/c1-22-26(24,20-14-6-3-7-15-20)17-21(23,18-10-8-9-11-18)16-25-19-12-4-2-5-13-19/h2-7,10,12-15,23H,8-9,11,16-17H2,1H3