2-[[2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]acetyl]amino]-N-prop-2-enyl-benzamide
Molecular Formula:
C
25
H
24
FN
3
O
5
S
InChI:
InChI=1/C25H24FN3O5S/c1-3-16-27-25(31)22-6-4-5-7-23(22)28-24(30)17-29(19-10-12-20(34-2)13-11-19)35(32,33)21-14-8-18(26)9-15-21/h3-15H,1,16-17H2,2H3,(H,27,31)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=KNGGYRHYCSXZDU-VEORKLDJCO
SMILES:
COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=C(C=C3)F
Names:
2-[[2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]acetyl]amino]-N-prop-2-enyl-benzamide
Registries:
PubChem CID 4440608
PubChem ID 10180269
