2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
28
H
34
N
4
O
4
S
InChI:
InChI=1/C28H34N4O4S/c1-21-5-12-26(13-6-21)37(34,35)31(4)23-7-10-25(11-8-23)36-20-28(33)29-27-14-9-24(19-22(27)2)32-17-15-30(3)16-18-32/h5-14,19H,15-18,20H2,1-4H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=HYUUMADZAZWALG-PKRZOPRNCK
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C
Names:
2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 4848266
PubChem ID 9804447
