N-[(R)-[2-[[(2R,4S,5S)-4-(methoxymethyl)-5-phenylmethoxy-1,3-dioxan-2-yl]methyl]phenyl]-phenyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-[2-[[(2R,4S,5S)-4-(methoxymethyl)-5-phenylmethoxy-1,3-dioxan-2-yl]methyl]phenyl]-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-[2-[[(2R,4S,5S)-5-benzyloxy-4-(methoxymethyl)-1,3-dioxan-2-yl]methyl]phenyl]-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-[2-[[(2R,4S,5S)-4-(methoxymethyl)-5-phenylmethoxy-1,3-dioxan-2-yl]methyl]phenyl]-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-[2-[[(2R,4S,5S)-4-(methoxymethyl)-5-phenylmethoxy-1,3-dioxan-2-yl]methyl]phenyl]-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-[2-[[(2R,4S,5S)-5-benzoxy-4-(methoxymethyl)-1,3-dioxan-2-yl]methyl]phenyl]-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C34H37NO6S MolecularWeight: 587.72568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3CC4OCC(C(O4)COC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=CC=C3C[C@@H]4OC[C@@H]([C@@H](O4)COC)OCC5=CC=CC=C5

InChI

InChI=1S/C34H37NO6S/c1-25-17-19-29(20-18-25)42(36,37)35-34(27-13-7-4-8-14-27)30-16-10-9-15-28(30)21-33-40-24-31(32(41-33)23-38-2)39-22-26-11-5-3-6-12-26/h3-20,31-35H,21-24H2,1-2H3/t31-,32-,33+,34+/m0/s1