N-[3-[4-[3-(benzenesulfonamido)propyl]piperazin-1-yl]propyl]benzenesulfonamide
Molecular Formula:
C
22
H
32
N
4
O
4
S
2
InChI:
InChI=1/C22H32N4O4S2/c27-31(28,21-9-3-1-4-10-21)23-13-7-15-25-17-19-26(20-18-25)16-8-14-24-32(29,30)22-11-5-2-6-12-22/h1-6,9-12,23-24H,7-8,13-20H2
InChIKey:
InChIKey=XDMQGMNLCGWRAZ-UHFFFAOYAH
SMILES:
C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC=C2)CCCNS(=O)(=O)C3=CC=CC=C3
Names:
N-[3-[4-[3-(benzenesulfonamido)propyl]piperazin-1-yl]propyl]benzenesulfonamide
Registries:
PubChem CID 4092047
PubChem ID 6011440
