(1R,6S)-1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]-6-(phenylmethoxymethyl)-3-propan-2-yloxy-cyclohex-2-en-1-ol

Systemtic Name: (1R,6S)-1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]-6-(phenylmethoxymethyl)-3-propan-2-yloxy-cyclohex-2-en-1-ol Openeye Name: (1R,6S)-6-(benzyloxymethyl)-3-isopropoxy-1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]cyclohex-2-en-1-ol CAS Name: (1R,6S)-1-[(N-methyl-S-phenylsulfonimidoyl)methyl]-6-(phenylmethoxymethyl)-3-propan-2-yloxy-1-cyclohex-2-enol IUPAC Name: (1R,6S)-1-[(N-methyl-S-phenylsulfonimidoyl)methyl]-6-(phenylmethoxymethyl)-3-propan-2-yloxycyclohex-2-en-1-ol Traditional Name: (1R,6S)-6-(benzoxymethyl)-3-isopropoxy-1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]cyclohex-2-en-1-ol Formula: C25H33NO4S MolecularWeight: 443.59882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(C(CC1)COCC2=CC=CC=C2)(CS(=NC)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)OC1=C[C@]([C@@H](CC1)COCC2=CC=CC=C2)(C[S@](=NC)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H33NO4S/c1-20(2)30-23-15-14-22(18-29-17-21-10-6-4-7-11-21)25(27,16-23)19-31(28,26-3)24-12-8-5-9-13-24/h4-13,16,20,22,27H,14-15,17-19H2,1-3H3/t22-,25+,31-/m0/s1