N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-2-phenyl-ethenesulfonamide
Molecular Formula:
C
27
H
29
N
3
O
4
S
InChI:
InChI=1/C27H29N3O4S/c1-34-26-13-7-23(8-14-26)21-27(31)30-18-16-29(17-19-30)25-11-9-24(10-12-25)28-35(32,33)20-15-22-5-3-2-4-6-22/h2-15,20,28H,16-19,21H2,1H3
InChIKey:
InChIKey=QSTJQDZPZGIHOX-UHFFFAOYAN
SMILES:
COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4
Names:
N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]-2-phenyl-ethenesulfonamide
Registries:
PubChem CID 1058128
PubChem ID 4793229