N-[(2S,3R,4S)-4-phenoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide

Systemtic Name: N-[(2S,3R,4S)-4-phenoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide Openeye Name: N-[(2S,3R,4S)-2-(benzyloxymethyl)-4-phenoxy-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide CAS Name: N-[(2S,3R,4S)-4-phenoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide IUPAC Name: N-[(2S,3R,4S)-4-phenoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide Traditional Name: N-[(2S,3R,4S)-2-(benzoxymethyl)-4-phenoxy-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1C(C=COC1COCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N[C@@H]1[C@H](C=CO[C@@H]1COCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO5S/c1-27(22,23)21-20-18(26-17-10-6-3-7-11-17)12-13-25-19(20)15-24-14-16-8-4-2-5-9-16/h2-13,18-21H,14-15H2,1H3/t18-,19+,20+/m0/s1