3-[3-(4-acetylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propyl]benzenecarboximidamide
Molecular Formula:
C26H29N5O4S
InChI: InChI=1/C26H29N5O4S/c1-18(32)30-11-13-31(14-12-30)26(33)24(16-19-5-4-8-22(15-19)25(27)28)29-36(34,35)23-10-9-20-6-2-3-7-21(20)17-23/h2-10,15,17,24,29H,11-14,16H2,1H3,(H3,27,28)/f/h27H,28H2/b27-25-
InChIKey: InChIKey=ZUWBXGHMVKDMQO-OWJCTFBDDD
SMILES: CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
Names:
3-[3-(4-acetylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propyl]benzenecarboximidamide
Registries:
PubChem CID 4475491
PubChem ID 6596321
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