PubChem11571248
Molecular Formula:
C
22
H
27
NO
5
S
InChI:
InChI=1/C22H27NO5S/c1-26-20-12-17-16-9-4-5-10-19(16)28-22(18(17)13-21(20)27-2)14-7-6-8-15(11-14)23-29(3,24)25/h6-8,11-13,16,19,22-23H,4-5,9-10H2,1-3H3
InChIKey:
InChIKey=GITSUDNMPLMYRH-UHFFFAOYAU
SMILES:
COC1=C(C=C2C(OC3CCCCC3C2=C1)C4=CC(=CC=C4)NS(=O)(=O)C)OC
Names:
PubChem11571248
Registries:
PubChem CID 5312280
PubChem ID 11571248