5-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-N-[2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-2-chloro-benzenesulfonamide
Molecular Formula:
C
38
H
38
ClN
5
O
8
S
InChI:
InChI=1/C38H38ClN5O8S/c39-30-8-7-28(37(45)43-15-11-41(12-16-43)22-26-5-9-32-34(19-26)51-24-49-32)21-36(30)53(47,48)40-31-4-2-1-3-29(31)38(46)44-17-13-42(14-18-44)23-27-6-10-33-35(20-27)52-25-50-33/h1-10,19-21,40H,11-18,22-25H2
InChIKey:
InChIKey=MTUVPNNQHBWWBI-UHFFFAOYAX
SMILES:
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=CC=C5C(=O)N6CCN(CC6)CC7=CC8=C(C=C7)OCO8
Names:
5-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-N-[2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-2-chloro-benzenesulfonamide
Registries:
PubChem CID 4133560
PubChem ID 6067111
