PubChem4809834
Molecular Formula:
C
26
H
27
N
3
O
3
S
InChI:
InChI=1/C26H27N3O3S/c1-32-19-11-9-18(10-12-19)29-24(31)22-23(28-25(29)33-16-21(27)30)20-8-4-3-7-17(20)15-26(22)13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H2,27,30)/f/h27H2
InChIKey:
InChIKey=PGBAOJMVJLWMHC-XRJCTRHOCM
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC(=O)N
Names:
PubChem4809834
Registries:
PubChem CID 1027491
PubChem ID 4809834