(1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylidene]cyclohexyl]propan-1-ol

Systemtic Name: (1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylidene]cyclohexyl]propan-1-ol Openeye Name: (1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclohexyl]propan-1-ol CAS Name: (1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclohexyl]-1-propanol IUPAC Name: (1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclohexyl]propan-1-ol Traditional Name: (1S)-2-methyl-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclohexyl]propan-1-ol Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCCCC1=CS(=NC)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@@H]([C@@H]\1CCCC/C1=C/[S@@](=NC)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H27NO2S/c1-14(2)18(20)17-12-8-7-9-15(17)13-22(21,19-3)16-10-5-4-6-11-16/h4-6,10-11,13-14,17-18,20H,7-9,12H2,1-3H3/b15-13-/t17-,18+,22-/m1/s1