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

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C24H33BrN2O2S MolecularWeight: 493.50002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33BrN2O2S/c1-3-4-5-6-10-15-27-18-20(23-17-21(25)13-14-24(23)27)16-19(2)26-30(28,29)22-11-8-7-9-12-22/h7-9,11-14,17,19-20,26H,3-6,10,15-16,18H2,1-2H3