2-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
20
H
23
ClN
2
O
4
S
InChI:
InChI=1/C20H23ClN2O4S/c1-27-18-10-9-17(22-20(24)13-15-5-7-16(21)8-6-15)14-19(18)28(25,26)23-11-3-2-4-12-23/h5-10,14H,2-4,11-13H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=UEZUERTZPOTERH-QWOVJGMICB
SMILES:
COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3
Names:
2-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4801888
PubChem ID 9779570
