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

Systemtic Name: (Z,1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-4-(N-methyl-S-phenyl-sulfonimidoyl)but-3-en-1-ol Openeye Name: (Z,1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-4-(N-methyl-S-phenyl-sulfonimidoyl)but-3-en-1-ol CAS Name: (Z,1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-4-(N-methyl-S-phenylsulfonimidoyl)-3-buten-1-ol IUPAC Name: (Z,1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-4-(N-methyl-S-phenylsulfonimidoyl)but-3-en-1-ol Traditional Name: (Z,1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-4-(N-methyl-S-phenyl-sulfonimidoyl)but-3-en-1-ol Formula: C23H28BrNO2S MolecularWeight: 462.44292

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(C=CC(C1CCCCC1)C(C2=CC=C(C=C2)Br)O)C3=CC=CC=C3

Isomeric SMILES

CN=[S@](=O)(/C=C\[C@@H](C1CCCCC1)[C@H](C2=CC=C(C=C2)Br)O)C3=CC=CC=C3

InChI

InChI=1S/C23H28BrNO2S/c1-25-28(27,21-10-6-3-7-11-21)17-16-22(18-8-4-2-5-9-18)23(26)19-12-14-20(24)15-13-19/h3,6-7,10-18,22-23,26H,2,4-5,8-9H2,1H3/b17-16-/t22-,23-,28-/m0/s1