3-(4-chlorophenyl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide
Molecular Formula:
C
20
H
21
ClN
2
O
3
S
InChI:
InChI=1/C20H21ClN2O3S/c21-17-7-4-16(5-8-17)6-13-20(24)22-18-9-11-19(12-10-18)27(25,26)23-14-2-1-3-15-23/h4-13H,1-3,14-15H2,(H,22,24)/f/h22H
InChIKey:
InChIKey=BHXKHDBUEIIWEW-QWOVJGMICZ
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide
Registries:
PubChem CID 3581908
PubChem ID 4858250
