N-[2-methyl-1-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]propyl]-3-morpholin-4-ylsulfonyl-benzamide
Molecular Formula:
C29H40N6O6S
InChI: InChI=1/C29H40N6O6S/c1-22(2)27(30-28(37)23-7-6-10-25(21-23)42(39,40)35-17-19-41-20-18-35)29(38)32-31-26(36)11-12-33-13-15-34(16-14-33)24-8-4-3-5-9-24/h3-10,21-22,27H,11-20H2,1-2H3,(H,30,37)(H,31,36)(H,32,38)/f/h30-32H
InChIKey: InChIKey=HERGBVYXFOIDCO-YLBMWQQOCU
SMILES: CC(C)C(C(=O)NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4
Names:
N-[2-methyl-1-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]propyl]-3-morpholin-4-ylsulfonyl-benzamide
Registries:
PubChem CID 4460462
PubChem ID 10187017
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