[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate
Molecular Formula:
C27H35N3O8S
InChI: InChI=1/C27H35N3O8S/c1-18(2)25(28-26(32)20-14-21(36-4)16-22(15-20)37-5)27(33)38-17-24(31)29-10-12-30(13-11-29)39(34,35)23-8-6-19(3)7-9-23/h6-9,14-16,18,25H,10-13,17H2,1-5H3,(H,28,32)/f/h28H
InChIKey: InChIKey=PYXNYVWZGQXFGK-LBOYIXSDCG
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC
Names:
[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate
Registries:
PubChem CID 4844581
PubChem ID 9801474
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