1-[(4-acetamidophenyl)carbamoyl]ethyl 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Molecular Formula:
C
24
H
29
N
3
O
6
S
InChI:
InChI=1/C24H29N3O6S/c1-5-27(6-2)34(31,32)22-14-7-19(8-15-22)9-16-23(29)33-17(3)24(30)26-21-12-10-20(11-13-21)25-18(4)28/h7-17H,5-6H2,1-4H3,(H,25,28)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=ZMCXLWSDUDTWFV-SPEPDGBUCB
SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C
Names:
1-[(4-acetamidophenyl)carbamoyl]ethyl 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Registries:
PubChem CID 4136350
PubChem ID 6070880