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

Systemtic Name: (R)-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylidene]cyclohexyl]-phenyl-methanol Openeye Name: (R)-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclohexyl]-phenyl-methanol CAS Name: (R)-[(1R,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclohexyl]-phenylmethanol IUPAC Name: (R)-[(1R,2Z)-2-[(N-methyl-S-phenylsulfonimidoyl)methylidene]cyclohexyl]-phenylmethanol Traditional Name: (R)-[(1R,2Z)-2-[(N-methyl-S-phenyl-sulfonimidoyl)methylene]cyclohexyl]-phenyl-methanol Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(C=C1CCCCC1C(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CN=[S@@](=O)(/C=C\1/CCCC[C@H]1[C@H](C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2S/c1-22-25(24,19-13-6-3-7-14-19)16-18-12-8-9-15-20(18)21(23)17-10-4-2-5-11-17/h2-7,10-11,13-14,16,20-21,23H,8-9,12,15H2,1H3/b18-16-/t20-,21+,25-/m1/s1