PubChem4845561
Molecular Formula:
C
35
H
35
N
3
O
6
S
InChI:
InChI=1/C35H35N3O6S/c1-44-28-17-15-27(16-18-28)37(33(39)26-13-19-29(20-14-26)45(42,43)36-21-4-2-3-5-22-36)23-8-24-38-34(40)30-11-6-9-25-10-7-12-31(32(25)30)35(38)41/h6-7,9-20H,2-5,8,21-24H2,1H3
InChIKey:
InChIKey=ZTDBITZNCKOYSY-UHFFFAOYAU
SMILES:
COC1=CC=C(C=C1)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCCCC6
Names:
PubChem4845561
Registries:
PubChem CID 3575019
PubChem ID 4845561
