(E)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
22
H
23
N
3
O
4
S
InChI:
InChI=1/C22H23N3O4S/c1-15(2)18-7-4-17(5-8-18)6-13-22(26)23-19-9-11-20(12-10-19)30(27,28)25-21-14-16(3)29-24-21/h4-15H,1-3H3,(H,23,26)(H,24,25)/b13-6+/f/h23,25H
InChIKey:
InChIKey=WPOCDSVVUMVISG-QTOUCDCRDG
SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)C
Names:
(E)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 1672275
PubChem ID 11547101