N-[6-(4-chloro-2-cyclohexyl-phenoxy)pyridin-3-yl]-4-methyl-benzenesulfonamide
Molecular Formula:
C
24
H
25
ClN
2
O
3
S
InChI:
InChI=1/C24H25ClN2O3S/c1-17-7-11-21(12-8-17)31(28,29)27-20-10-14-24(26-16-20)30-23-13-9-19(25)15-22(23)18-5-3-2-4-6-18/h7-16,18,27H,2-6H2,1H3
InChIKey:
InChIKey=NUWFMJXQHSVUKF-UHFFFAOYAC
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)C4CCCCC4
Names:
N-[6-(4-chloro-2-cyclohexyl-phenoxy)pyridin-3-yl]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 2810345
PubChem ID 3268551