PubChem9797149
Molecular Formula:
C
31
H
33
N
5
O
6
S
InChI:
InChI=1/C31H33N5O6S/c1-41-24-10-7-22(8-11-24)34-43(39,40)28-20-23(9-13-27(28)35-15-17-42-18-16-35)32-30(37)21-6-12-25-26(19-21)33-29-5-3-2-4-14-36(29)31(25)38/h6-13,19-20,34H,2-5,14-18H2,1H3,(H,32,37)/f/h32H
InChIKey:
InChIKey=HKXHDFMEKCWYAS-OKPOJWAQCG
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4)N6CCOCC6
Names:
PubChem9797149
Registries:
PubChem CID 4837089
PubChem ID 9797149