2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-naphthalen-2-ylethylideneamino)acetamide
Molecular Formula:
C
25
H
28
N
4
O
3
S
InChI:
InChI=1/C25H28N4O3S/c1-19-7-11-24(12-8-19)33(31,32)29-15-13-28(14-16-29)18-25(30)27-26-20(2)22-10-9-21-5-3-4-6-23(21)17-22/h3-12,17H,13-16,18H2,1-2H3,(H,27,30)/b26-20+/f/h27H
InChIKey:
InChIKey=URAPAMFPKHFLEL-IBZDTJFADI
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3
Names:
2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-naphthalen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 9611820
PubChem ID 11593358