N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
32
H
33
N
3
O
4
S
InChI:
InChI=1/C32H33N3O4S/c1-39-30-20-12-11-19-29(30)35(40(37,38)28-17-9-4-10-18-28)25-31(36)33-21-23-34(24-22-33)32(26-13-5-2-6-14-26)27-15-7-3-8-16-27/h2-20,32H,21-25H2,1H3
InChIKey:
InChIKey=FHAJVJDJZOXMQP-UHFFFAOYAN
SMILES:
COC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5
Names:
N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 3563363
PubChem ID 4823495
