4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(2-methylpropyl)benzenesulfonamide
Molecular Formula:
C
23
H
30
ClN
3
O
3
S
InChI:
InChI=1/C23H30ClN3O3S/c1-18(2)17-25-31(29,30)22-9-6-19(7-10-22)8-11-23(28)27-14-12-26(13-15-27)21-5-3-4-20(24)16-21/h3-7,9-10,16,18,25H,8,11-15,17H2,1-2H3
InChIKey:
InChIKey=IBXBEGHEJVSNFH-UHFFFAOYAG
SMILES:
CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
Names:
4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(2-methylpropyl)benzenesulfonamide
Registries:
PubChem CID 2951318
PubChem ID 4800084
