2-(4-chlorophenyl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide
Molecular Formula:
C
21
H
25
ClN
2
O
3
S
InChI:
InChI=1/C21H25ClN2O3S/c1-2-19-5-3-4-14-24(19)28(26,27)20-12-10-18(11-13-20)23-21(25)15-16-6-8-17(22)9-7-16/h6-13,19H,2-5,14-15H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=BOIPZJZJBZRTGH-MPIMZMORCZ
SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide
Registries:
PubChem CID 4222054
PubChem ID 8390547