N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Molecular Formula:
C
30
H
34
N
2
O
5
S
InChI:
InChI=1/C30H34N2O5S/c1-4-30(2,3)24-8-12-26(13-9-24)37-27-14-10-25(11-15-27)31-29(33)18-7-23-5-16-28(17-6-23)38(34,35)32-19-21-36-22-20-32/h5-18H,4,19-22H2,1-3H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=GKOUXJGLSDLPGP-VJSLDGLSCL
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
Names:
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Registries:
PubChem CID 4134007
PubChem ID 6067711
