N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide
Molecular Formula:
C
27
H
30
N
4
O
2
S
InChI:
InChI=1/C27H30N4O2S/c1-22-7-13-26(14-8-22)34(32,33)29-20-27(25-5-3-2-4-6-25)31-17-15-30(16-18-31)21-24-11-9-23(19-28)10-12-24/h2-14,27,29H,15-18,20-21H2,1H3
InChIKey:
InChIKey=AIEMQNVMKHMVEJ-UHFFFAOYAM
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)C#N
Names:
N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 4855275
PubChem ID 9809813