3-(4-propan-2-ylphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
23
N
3
O
3
S
InChI:
InChI=1/C23H23N3O3S/c1-17(2)19-9-6-18(7-10-19)8-15-23(27)25-20-11-13-21(14-12-20)30(28,29)26-22-5-3-4-16-24-22/h3-17H,1-2H3,(H,24,26)(H,25,27)/f/h25-26H
InChIKey:
InChIKey=BHSQMEGLXGYHBJ-SPEPDGBUCW
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
Names:
3-(4-propan-2-ylphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4088897
PubChem ID 6007282
