2-(benzenesulfonyl-prop-2-enyl-amino)-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C
23
H
23
FN
2
O
3
S
2
InChI:
InChI=1/C23H23FN2O3S2/c1-2-14-26(31(28,29)22-8-4-3-5-9-22)18-23(27)25(17-21-7-6-15-30-21)16-19-10-12-20(24)13-11-19/h2-13,15H,1,14,16-18H2
InChIKey:
InChIKey=FTXMOKLXUSAJSX-UHFFFAOYAG
SMILES:
C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3
Names:
2-(benzenesulfonyl-prop-2-enyl-amino)-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4093224
PubChem ID 6013095
