(4-nitrophenyl)methyl (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enoate
Molecular Formula:
C
22
H
24
N
2
O
7
S
InChI:
InChI=1/C22H24N2O7S/c1-30-20-11-7-17(15-21(20)32(28,29)23-13-3-2-4-14-23)8-12-22(25)31-16-18-5-9-19(10-6-18)24(26)27/h5-12,15H,2-4,13-14,16H2,1H3/b12-8+
InChIKey:
InChIKey=LZSFOCQAAQJCDP-XYOKQWHBBP
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3
Names:
(4-nitrophenyl)methyl (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enoate
Registries:
PubChem CID 5343351
PubChem ID 11575300