4-(4-chlorophenyl)-4-oxo-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]butanamide
Molecular Formula:
C
26
H
32
ClN
3
O
4
S
InChI:
InChI=1/C26H32ClN3O4S/c27-21-9-7-20(8-10-21)25(31)13-14-26(32)28-23-19-22(35(33,34)30-17-5-2-6-18-30)11-12-24(23)29-15-3-1-4-16-29/h7-12,19H,1-6,13-18H2,(H,28,32)/f/h28H
InChIKey:
InChIKey=ZBAVCMYSEVELMD-LBOYIXSDCV
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC(=O)C4=CC=C(C=C4)Cl
Names:
4-(4-chlorophenyl)-4-oxo-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]butanamide
Registries:
PubChem CID 4174211
PubChem ID 8374339
