PubChem8398435
Molecular Formula:
C
28
H
32
N
4
O
4
S
InChI:
InChI=1/C28H32N4O4S/c1-27(2)22-12-13-28(27,3)25-23(22)24(30-32(25)20-9-5-4-6-10-20)26(33)29-19-8-7-11-21(18-19)37(34,35)31-14-16-36-17-15-31/h4-11,18,22H,12-17H2,1-3H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=SBZYOHQSVVIULN-PKRZOPRNCO
SMILES:
CC1(C2CCC1(C3=C2C(=NN3C4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)S(=O)(=O)N6CCOCC6)C)C
Names:
PubChem8398435
Registries:
PubChem CID 4247630
PubChem ID 8398435