(Z,3S,4R)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-propan-2-yl-hex-5-en-3-ol

Systemtic Name: (Z,3S,4R)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-propan-2-yl-hex-5-en-3-ol Openeye Name: (Z,3S,4R)-4-isopropyl-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)hex-5-en-3-ol CAS Name: (Z,3S,4R)-2-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-propan-2-yl-5-hexen-3-ol IUPAC Name: (Z,3S,4R)-2-methyl-6-(N-methyl-S-phenylsulfonimidoyl)-4-propan-2-ylhex-5-en-3-ol Traditional Name: (Z,3S,4R)-4-isopropyl-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)hex-5-en-3-ol Formula: C17H27NO2S MolecularWeight: 309.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2S/c1-13(2)16(17(19)14(3)4)11-12-21(20,18-5)15-9-7-6-8-10-15/h6-14,16-17,19H,1-5H3/b12-11-/t16-,17-,21-/m0/s1