2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Molecular Formula:
C
22
H
25
ClN
4
O
3
S
2
InChI:
InChI=1/C22H25ClN4O3S2/c23-16-6-8-17(9-7-16)32(29,30)27-12-10-26(11-13-27)15-21(28)25-22-19(14-24)18-4-2-1-3-5-20(18)31-22/h6-9H,1-5,10-13,15H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=UXDWNTZJGARFKV-LNNLXFCOCE
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl
Names:
2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Registries:
PubChem CID 4851367
PubChem ID 9806747
