N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C25H35BrN2O2S MolecularWeight: 507.5266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=C1C=CC(=C2)Br)CC(C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCN1CC(C2=C1C=CC(=C2)Br)CC(C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H35BrN2O2S/c1-4-5-6-7-8-15-28-18-21(24-17-22(26)11-14-25(24)28)16-20(3)27-31(29,30)23-12-9-19(2)10-13-23/h9-14,17,20-21,27H,4-8,15-16,18H2,1-3H3