N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(3,5-dimethylphenyl)benzenesulfonamide
Molecular Formula:
C
26
H
28
ClN
3
O
3
S
InChI:
InChI=1/C26H28ClN3O3S/c1-20-15-21(2)17-24(16-20)30(34(32,33)25-9-4-3-5-10-25)19-26(31)29-13-11-28(12-14-29)23-8-6-7-22(27)18-23/h3-10,15-18H,11-14,19H2,1-2H3
InChIKey:
InChIKey=IXSHDKVNGAGLPS-UHFFFAOYAS
SMILES:
CC1=CC(=CC(=C1)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4)C
Names:
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(3,5-dimethylphenyl)benzenesulfonamide
Registries:
PubChem CID 2942666
PubChem ID 4859233