1-[(4-acetamidophenyl)carbamoyl]ethyl 2-[(4-methylphenyl)sulfonylamino]acetate
Molecular Formula:
C20H23N3O6S
InChI: InChI=1/C20H23N3O6S/c1-13-4-10-18(11-5-13)30(27,28)21-12-19(25)29-14(2)20(26)23-17-8-6-16(7-9-17)22-15(3)24/h4-11,14,21H,12H2,1-3H3,(H,22,24)(H,23,26)/f/h22-23H
InChIKey: InChIKey=IOCAWSRAULGNCO-PDJAEHLQCH
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C
Names:
1-[(4-acetamidophenyl)carbamoyl]ethyl 2-[(4-methylphenyl)sulfonylamino]acetate
Registries:
PubChem CID 3543008
PubChem ID 4786701
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|