(Z,3S,4R)-4-cyclohexyl-6-(N-methyl-S-phenyl-sulfonimidoyl)hex-5-en-3-ol

Systemtic Name: (Z,3S,4R)-4-cyclohexyl-6-(N-methyl-S-phenyl-sulfonimidoyl)hex-5-en-3-ol Openeye Name: (Z,3S,4R)-4-cyclohexyl-6-(N-methyl-S-phenyl-sulfonimidoyl)hex-5-en-3-ol CAS Name: (Z,3S,4R)-4-cyclohexyl-6-(N-methyl-S-phenylsulfonimidoyl)-5-hexen-3-ol IUPAC Name: (Z,3S,4R)-4-cyclohexyl-6-(N-methyl-S-phenylsulfonimidoyl)hex-5-en-3-ol Traditional Name: (Z,3S,4R)-4-cyclohexyl-6-(N-methyl-S-phenyl-sulfonimidoyl)hex-5-en-3-ol Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C=CS(=NC)(=O)C1=CC=CC=C1)C2CCCCC2)O

Isomeric SMILES

CC[C@@H]([C@@H](/C=C\[S@@](=NC)(=O)C1=CC=CC=C1)C2CCCCC2)O

InChI

InChI=1S/C19H29NO2S/c1-3-19(21)18(16-10-6-4-7-11-16)14-15-23(22,20-2)17-12-8-5-9-13-17/h5,8-9,12-16,18-19,21H,3-4,6-7,10-11H2,1-2H3/b15-14-/t18-,19-,23+/m0/s1