N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
Molecular Formula:
C
22
H
25
BrN
4
O
3
S
InChI:
InChI=1/C22H25BrN4O3S/c1-18-7-9-21(10-8-18)31(29,30)27-13-11-26(12-14-27)17-22(28)25-24-16-20(23)15-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=KSIVITINLOBCFZ-LNNLXFCOCE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=CC(=CC3=CC=CC=C3)Br
Names:
N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
Registries:
PubChem CID 1544811
PubChem ID 6633465