(1R,2R)-1-(cyclohexen-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)propan-2-ol

Systemtic Name: (1R,2R)-1-(cyclohexen-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)propan-2-ol Openeye Name: (1R,2R)-1-(cyclohexen-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)propan-2-ol CAS Name: (1R,2R)-1-(1-cyclohexenyl)-1-(N-methyl-S-phenylsulfonimidoyl)-2-propanol IUPAC Name: (1R,2R)-1-(cyclohexen-1-yl)-1-(N-methyl-S-phenylsulfonimidoyl)propan-2-ol Traditional Name: (1R,2R)-1-(cyclohexen-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)propan-2-ol Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CCCCC1)S(=NC)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@H](C1=CCCCC1)[S@@](=NC)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO2S/c1-13(18)16(14-9-5-3-6-10-14)20(19,17-2)15-11-7-4-8-12-15/h4,7-9,11-13,16,18H,3,5-6,10H2,1-2H3/t13-,16+,20+/m1/s1