N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(3-methylphenyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C
26
H
26
N
2
O
5
S
InChI:
InChI=1/C26H26N2O5S/c1-19-5-4-8-22(15-19)28(18-26(29)27-12-11-20-6-2-3-7-21(20)17-27)34(30,31)23-9-10-24-25(16-23)33-14-13-32-24/h2-10,15-16H,11-14,17-18H2,1H3
InChIKey:
InChIKey=KDXGZDMHLRNPDF-UHFFFAOYAE
SMILES:
CC1=CC(=CC=C1)N(CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5
Names:
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(3-methylphenyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4795808
PubChem ID 9774497