[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]acetate
Molecular Formula:
C28H29N3O7S
InChI: InChI=1/C28H29N3O7S/c1-20(32)29-22-9-15-25(16-10-22)39(35,36)30(2)23-11-13-24(14-12-23)37-19-28(34)38-18-27(33)31-17-5-7-21-6-3-4-8-26(21)31/h3-4,6,8-16H,5,7,17-19H2,1-2H3,(H,29,32)/f/h29H
InChIKey: InChIKey=KSKAZKQDMQOIGW-PKRZOPRNCD
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC(=O)N3CCCC4=CC=CC=C43
Names:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]acetate
Registries:
PubChem CID 4850173
PubChem ID 9805809
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