ethyl (E)-3-[[4-(tert-butylsulfamoyl)phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C
16
H
22
N
2
O
5
S
InChI:
InChI=1/C16H22N2O5S/c1-5-23-15(20)11-10-14(19)17-12-6-8-13(9-7-12)24(21,22)18-16(2,3)4/h6-11,18H,5H2,1-4H3,(H,17,19)/b11-10+/f/h17H
InChIKey:
InChIKey=BVUDDDGYQLEDMA-SDKWDUJIDC
SMILES:
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C
Names:
ethyl (E)-3-[[4-(tert-butylsulfamoyl)phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 6298235
PubChem ID 11593033