N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
27
H
25
N
3
O
5
S
InChI:
InChI=1/C27H25N3O5S/c1-19-20(2)29-35-27(19)30-36(32,33)25-15-11-23(12-16-25)28-26(31)17-10-21-8-13-24(14-9-21)34-18-22-6-4-3-5-7-22/h3-17,30H,18H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=FIWMPDAXJOOUCK-LBOYIXSDCS
SMILES:
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4450988
PubChem ID 6562018
