(1R,2R)-1-(cyclohexen-1-yl)-3-methyl-1-(N-methyl-S-phenyl-sulfonimidoyl)butan-2-ol

Systemtic Name: (1R,2R)-1-(cyclohexen-1-yl)-3-methyl-1-(N-methyl-S-phenyl-sulfonimidoyl)butan-2-ol Openeye Name: (1R,2R)-1-(cyclohexen-1-yl)-3-methyl-1-(N-methyl-S-phenyl-sulfonimidoyl)butan-2-ol CAS Name: (1R,2R)-1-(1-cyclohexenyl)-3-methyl-1-(N-methyl-S-phenylsulfonimidoyl)-2-butanol IUPAC Name: (1R,2R)-1-(cyclohexen-1-yl)-3-methyl-1-(N-methyl-S-phenylsulfonimidoyl)butan-2-ol Traditional Name: (1R,2R)-1-(cyclohexen-1-yl)-3-methyl-1-(N-methyl-S-phenyl-sulfonimidoyl)butan-2-ol Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2S/c1-14(2)17(20)18(15-10-6-4-7-11-15)22(21,19-3)16-12-8-5-9-13-16/h5,8-10,12-14,17-18,20H,4,6-7,11H2,1-3H3/t17-,18-,22+/m1/s1