3-(2-chlorophenyl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide
Molecular Formula:
C
20
H
21
ClN
2
O
3
S
InChI:
InChI=1/C20H21ClN2O3S/c21-19-7-3-2-6-16(19)8-13-20(24)22-17-9-11-18(12-10-17)27(25,26)23-14-4-1-5-15-23/h2-3,6-13H,1,4-5,14-15H2,(H,22,24)/f/h22H
InChIKey:
InChIKey=PUNYXJGURUKZFW-QWOVJGMICS
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1108178
PubChem ID 6580145
