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

Systemtic Name: (1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylidene]cyclohexyl]propan-1-ol Openeye Name: (1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclohexyl]propan-1-ol CAS Name: (1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclohexyl]-1-propanol IUPAC Name: (1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclohexyl]propan-1-ol Traditional Name: (1S)-1-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclohexyl]propan-1-ol Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2S/c1-3-17(19)16-12-8-7-9-14(16)13-21(20,18-2)15-10-5-4-6-11-15/h4-6,10-11,13,16-17,19H,3,7-9,12H2,1-2H3/b14-13-/t16-,17+,21-/m1/s1