[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
Molecular Formula:
C22H24N2O5S
InChI: InChI=1/C22H24N2O5S/c1-17(22(26)24-14-7-11-19-10-5-6-12-20(19)24)29-21(25)16-23-30(27,28)15-13-18-8-3-2-4-9-18/h2-6,8-10,12-13,15,17,23H,7,11,14,16H2,1H3/b15-13+
InChIKey: InChIKey=IYIDJKGWJJIGIZ-FYWRMAATBK
SMILES: CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CNS(=O)(=O)C=CC3=CC=CC=C3
Names:
[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
Registries:
PubChem CID 6311730
PubChem ID 11597557
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