2-(4-cyanophenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]acetamide
Molecular Formula:
C
24
H
29
N
5
O
5
S
InChI:
InChI=1/C24H29N5O5S/c1-27-8-10-28(11-9-27)23-7-6-21(35(31,32)29-12-14-33-15-13-29)16-22(23)26-24(30)18-34-20-4-2-19(17-25)3-5-20/h2-7,16H,8-15,18H2,1H3,(H,26,30)/f/h26H
InChIKey:
InChIKey=QCXMWRVNDCUPCA-HXTKINSTCE
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C#N
Names:
2-(4-cyanophenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]acetamide
Registries:
PubChem CID 3651102
PubChem ID 9827487