1-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-phenothiazin-10-yl-propan-1-one
Molecular Formula:
C
29
H
33
N
3
O
3
S
2
InChI:
InChI=1/C29H33N3O3S2/c1-3-22(2)23-12-14-24(15-13-23)37(34,35)31-20-18-30(19-21-31)29(33)16-17-32-25-8-4-6-10-27(25)36-28-11-7-5-9-26(28)32/h4-15,22H,3,16-21H2,1-2H3
InChIKey:
InChIKey=ILIJQFLQCVNAAD-UHFFFAOYAW
SMILES:
CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53
Names:
1-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-phenothiazin-10-yl-propan-1-one
Registries:
PubChem CID 4833158
PubChem ID 9795710
