2-(4-chlorophenyl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
3
S
InChI:
InChI=1/C19H21ClN2O3S/c20-16-9-7-15(8-10-16)13-19(23)21-17-5-4-6-18(14-17)26(24,25)22-11-2-1-3-12-22/h4-10,14H,1-3,11-13H2,(H,21,23)/f/h21H
InChIKey:
InChIKey=FAACOQAZTVVFBW-PKSOQXRJCM
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4799005
PubChem ID 9777152