(E,1R,2R)-4-cyclohexyl-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (E,1R,2R)-4-cyclohexyl-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-but-3-en-1-ol Openeye Name: (E,1R,2R)-4-cyclohexyl-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-but-3-en-1-ol CAS Name: (E,1R,2R)-4-cyclohexyl-2-(N-methyl-S-phenylsulfonimidoyl)-1-phenyl-3-buten-1-ol IUPAC Name: (E,1R,2R)-4-cyclohexyl-2-(N-methyl-S-phenylsulfonimidoyl)-1-phenylbut-3-en-1-ol Traditional Name: (E,1R,2R)-4-cyclohexyl-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-but-3-en-1-ol Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(C1=CC=CC=C1)C(C=CC2CCCCC2)C(C3=CC=CC=C3)O

Isomeric SMILES

CN=[S@](=O)(C1=CC=CC=C1)[C@H](/C=C/C2CCCCC2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H29NO2S/c1-24-27(26,21-15-9-4-10-16-21)22(18-17-19-11-5-2-6-12-19)23(25)20-13-7-3-8-14-20/h3-4,7-10,13-19,22-23,25H,2,5-6,11-12H2,1H3/b18-17+/t22-,23-,27+/m1/s1