2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C
23
H
22
ClFN
2
O
3
S
2
InChI:
InChI=1/C23H22ClFN2O3S2/c1-2-13-27(32(29,30)22-11-7-19(24)8-12-22)17-23(28)26(16-21-4-3-14-31-21)15-18-5-9-20(25)10-6-18/h2-12,14H,1,13,15-17H2
InChIKey:
InChIKey=DTYPGXRLHUALKF-UHFFFAOYAE
SMILES:
C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4093220
PubChem ID 6013091
