N-(4-methylphenyl)-2-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazin-1-yl]acetamide
Molecular Formula:
C
22
H
30
N
4
O
3
S
InChI:
InChI=1/C22H30N4O3S/c1-18-3-7-20(8-4-18)24-22(27)17-26-15-13-25(14-16-26)12-11-23-30(28,29)21-9-5-19(2)6-10-21/h3-10,23H,11-17H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=GIDQEBXXFRISPK-LQFNOIFHCF
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCNS(=O)(=O)C3=CC=C(C=C3)C
Names:
N-(4-methylphenyl)-2-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 4830141
PubChem ID 9793721
