N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]benzenesulfonamide
Molecular Formula:
C
25
H
29
ClN
2
O
3
S
InChI:
InChI=1/C25H29ClN2O3S/c1-17(23-15-18-6-7-20(23)14-18)28(32(30,31)22-10-8-21(26)9-11-22)16-25(29)27-13-12-19-4-2-3-5-24(19)27/h2-5,8-11,17-18,20,23H,6-7,12-16H2,1H3
InChIKey:
InChIKey=BCNNVNKNYBIKKF-UHFFFAOYAX
SMILES:
CC(C1CC2CCC1C2)N(CC(=O)N3CCC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]benzenesulfonamide
Registries:
PubChem CID 4838031
PubChem ID 9797392