N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-fluoro-benzenesulfonamide
Molecular Formula:
C
30
H
28
FN
3
O
3
S
InChI:
InChI=1/C30H28FN3O3S/c31-25-15-17-26(18-16-25)38(36,37)32-28-14-8-7-13-27(28)30(35)34-21-19-33(20-22-34)29(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-18,29,32H,19-22H2
InChIKey:
InChIKey=YQWIZGVFFROWFK-UHFFFAOYAP
SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)F
Names:
N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-fluoro-benzenesulfonamide
Registries:
PubChem CID 4083884
PubChem ID 6000610