ethyl 3-[[4-(1-piperidylsulfonyl)phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C
17
H
22
N
2
O
5
S
InChI:
InChI=1/C17H22N2O5S/c1-2-24-17(21)11-10-16(20)18-14-6-8-15(9-7-14)25(22,23)19-12-4-3-5-13-19/h6-11H,2-5,12-13H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=RHHNTTIKHXUSLT-GPQMBLKYCY
SMILES:
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Names:
ethyl 3-[[4-(1-piperidylsulfonyl)phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4513155
PubChem ID 6638622