2-methyl-5-[4-(1-piperidyl)phthalazin-1-yl]-N-(pyridin-2-ylmethyl)benzenesulfonamide
Molecular Formula:
C
26
H
27
N
5
O
2
S
InChI:
InChI=1/C26H27N5O2S/c1-19-12-13-20(17-24(19)34(32,33)28-18-21-9-5-6-14-27-21)25-22-10-3-4-11-23(22)26(30-29-25)31-15-7-2-8-16-31/h3-6,9-14,17,28H,2,7-8,15-16,18H2,1H3
InChIKey:
InChIKey=CYGSDSNESZKRDL-UHFFFAOYAD
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCCCC4)S(=O)(=O)NCC5=CC=CC=N5
Names:
2-methyl-5-[4-(1-piperidyl)phthalazin-1-yl]-N-(pyridin-2-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 6323762
PubChem ID 11599659