3-methoxy-1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]-6-(phenylmethoxymethyl)cyclohex-2-en-1-ol

Systemtic Name: 3-methoxy-1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]-6-(phenylmethoxymethyl)cyclohex-2-en-1-ol Openeye Name: 6-(benzyloxymethyl)-3-methoxy-1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]cyclohex-2-en-1-ol CAS Name: 3-methoxy-1-[(N-methyl-S-phenylsulfonimidoyl)methyl]-6-(phenylmethoxymethyl)-1-cyclohex-2-enol IUPAC Name: 3-methoxy-1-[(N-methyl-S-phenylsulfonimidoyl)methyl]-6-(phenylmethoxymethyl)cyclohex-2-en-1-ol Traditional Name: 6-(benzoxymethyl)-3-methoxy-1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]cyclohex-2-en-1-ol Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(CC1(C=C(CCC1COCC2=CC=CC=C2)OC)O)C3=CC=CC=C3

Isomeric SMILES

CN=[S@](=O)(CC1(C=C(CCC1COCC2=CC=CC=C2)OC)O)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO4S/c1-24-29(26,22-11-7-4-8-12-22)18-23(25)15-21(27-2)14-13-20(23)17-28-16-19-9-5-3-6-10-19/h3-12,15,20,25H,13-14,16-18H2,1-2H3/t20?,23?,29-/m0/s1