N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
Molecular Formula:
C
27
H
31
N
3
O
3
S
InChI:
InChI=1/C27H31N3O3S/c1-22(2)23-13-15-25(16-14-23)30(34(32,33)26-11-7-4-8-12-26)21-27(31)29-19-17-28(18-20-29)24-9-5-3-6-10-24/h3-16,22H,17-21H2,1-2H3
InChIKey:
InChIKey=HIEQIUKUSQBLAV-UHFFFAOYAX
SMILES:
CC(C)C1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
Names:
N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
Registries:
PubChem CID 1000480
PubChem ID 6578892
