PubChem9823396
Molecular Formula:
C
32
H
31
N
3
O
6
S
InChI:
InChI=1/C32H31N3O6S/c1-40-27-20-23(14-15-35-31(36)25-12-6-8-22-9-7-13-26(30(22)25)32(35)37)29(21-28(27)41-2)42(38,39)34-18-16-33(17-19-34)24-10-4-3-5-11-24/h3-13,20-21H,14-19H2,1-2H3
InChIKey:
InChIKey=RETMERPSFYZKPA-UHFFFAOYAY
SMILES:
COC1=C(C=C(C(=C1)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)N5CCN(CC5)C6=CC=CC=C6)OC
Names:
PubChem9823396
Registries:
PubChem CID 3638505
PubChem ID 9823396