2-[[2-[(2-fluorophenyl)-methylsulfonyl-amino]acetyl]amino]-N-prop-2-enyl-benzamide
Molecular Formula:
C
19
H
20
FN
3
O
4
S
InChI:
InChI=1/C19H20FN3O4S/c1-3-12-21-19(25)14-8-4-6-10-16(14)22-18(24)13-23(28(2,26)27)17-11-7-5-9-15(17)20/h3-11H,1,12-13H2,2H3,(H,21,25)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=VPGGWDGNPGENHB-XBTAAFKLCK
SMILES:
CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC=CC=C2F
Names:
2-[[2-[(2-fluorophenyl)-methylsulfonyl-amino]acetyl]amino]-N-prop-2-enyl-benzamide
Registries:
PubChem CID 2194221
PubChem ID 4834019
