N-[4-[[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
28
H
32
N
4
O
4
S
InChI:
InChI=1/C28H32N4O4S/c1-22(33)30-25-12-14-26(15-13-25)37(35,36)29-17-16-27(34)31-18-20-32(21-19-31)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,28-29H,16-21H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=LRCAGVLDABMQDI-SREBMQDQCN
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
N-[4-[[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4857708
PubChem ID 9811699