N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-[(4-fluorophenyl)methyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
26
H
26
FN
3
O
4
S
InChI:
InChI=1/C26H26FN3O4S/c1-19(31)28-24-10-12-25(13-11-24)35(33,34)30(16-20-6-8-23(27)9-7-20)18-26(32)29-15-14-21-4-2-3-5-22(21)17-29/h2-13H,14-18H2,1H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=KGWLJRMRPCVWTL-LBOYIXSDCV
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C4C3
Names:
N-[4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-[(4-fluorophenyl)methyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4795830
PubChem ID 9774518
