N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Molecular Formula: C₂₄H₂₈N₂O₃S

InChI: InChI=1/C24H28N2O3S/c1-16(22-14-17-9-10-19(22)13-17)25-24(27)20-6-4-7-21(15-20)30(28,29)26-12-11-18-5-2-3-8-23(18)26/h2-8,15-17,19,22H,9-14H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=CHHMRLOYFHOQRC-LNNLXFCOCC
SMILES: CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Names:
    N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Registries:
    PubChem CID 4092633
    PubChem ID 6012270