[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoate
Molecular Formula:
C
27
H
27
BrN
2
O
6
S
InChI:
InChI=1/C27H27BrN2O6S/c1-3-35-24-13-10-22(28)16-25(24)37(33,34)29-23-11-8-20(9-12-23)27(32)36-18(2)26(31)30-15-14-19-6-4-5-7-21(19)17-30/h4-13,16,18,29H,3,14-15,17H2,1-2H3
InChIKey:
InChIKey=KONFUMQZXXKPKV-UHFFFAOYAM
SMILES:
CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCC4=CC=CC=C4C3
Names:
[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoate
Registries:
PubChem CID 3560414
PubChem ID 4817666