N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]octane-1-sulfonamide
Molecular Formula:
C
29
H
43
N
3
O
3
S
InChI:
InChI=1/C29H43N3O3S/c1-5-6-7-8-9-10-23-36(34,35)30-26-15-17-27(18-16-26)31-19-21-32(22-20-31)28(33)24-11-13-25(14-12-24)29(2,3)4/h11-18,30H,5-10,19-23H2,1-4H3
InChIKey:
InChIKey=YUGUKURIFGRLEY-UHFFFAOYAJ
SMILES:
CCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C
Names:
N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]octane-1-sulfonamide
Registries:
PubChem CID 3557560
PubChem ID 4812436
