6-(hydroxymethyl)-4-phenylmethoxy-3-[1-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxane-2,5-diol

Systemtic Name: 6-(hydroxymethyl)-4-phenylmethoxy-3-[1-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxane-2,5-diol Openeye Name: 3-[1-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-4-benzyloxy-6-(hydroxymethyl)tetrahydropyran-2,5-diol CAS Name: 3-[1-[1-(benzenesulfonyl)-3-indolyl]ethoxy]-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,5-diol IUPAC Name: 3-[1-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,5-diol Traditional Name: 4-benzoxy-3-[1-(1-besylindol-3-yl)ethoxy]-6-methylol-tetrahydropyran-2,5-diol Formula: C29H31NO8S MolecularWeight: 553.62334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)OC4C(C(C(OC4O)CO)O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)OC4C(C(C(OC4O)CO)O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H31NO8S/c1-19(23-16-30(24-15-9-8-14-22(23)24)39(34,35)21-12-6-3-7-13-21)37-28-27(26(32)25(17-31)38-29(28)33)36-18-20-10-4-2-5-11-20/h2-16,19,25-29,31-33H,17-18H2,1H3