N-[1-[2-(9-bromanylnonyl)-5,5-dimethyl-1,3-dioxan-2-yl]-2-oxidanyl-ethyl]benzenesulfonamide

Systemtic Name: N-[1-[2-(9-bromanylnonyl)-5,5-dimethyl-1,3-dioxan-2-yl]-2-oxidanyl-ethyl]benzenesulfonamide Openeye Name: N-[1-[2-(9-bromononyl)-5,5-dimethyl-1,3-dioxan-2-yl]-2-hydroxy-ethyl]benzenesulfonamide CAS Name: N-[1-[2-(9-bromononyl)-5,5-dimethyl-1,3-dioxan-2-yl]-2-hydroxyethyl]benzenesulfonamide IUPAC Name: N-[1-[2-(9-bromononyl)-5,5-dimethyl-1,3-dioxan-2-yl]-2-hydroxyethyl]benzenesulfonamide Traditional Name: N-[1-[2-(9-bromononyl)-5,5-dimethyl-1,3-dioxan-2-yl]-2-hydroxy-ethyl]benzenesulfonamide Formula: C23H38BrNO5S MolecularWeight: 520.52052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)(CCCCCCCCCBr)C(CO)NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(COC(OC1)(CCCCCCCCCBr)C(CO)NS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C23H38BrNO5S/c1-22(2)18-29-23(30-19-22,15-11-6-4-3-5-7-12-16-24)21(17-26)25-31(27,28)20-13-9-8-10-14-20/h8-10,13-14,21,25-26H,3-7,11-12,15-19H2,1-2H3