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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCC1)(C(SC2=CC=CC=C2)S(=NC)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CCCC1)(C(SC2=CC=CC=C2)S(=NC)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H25NO2S2/c1-21(23,17-11-9-10-12-17)20(25-18-13-5-3-6-14-18)26(24,22-2)19-15-7-4-8-16-19/h3-8,11,13-16,20,23H,9-10,12H2,1-2H3