N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-4-chloro-N-[(2-chlorophenyl)methyl]benzenesulfonamide
Molecular Formula:
C
32
H
31
Cl
2
N
3
O
3
S
InChI:
InChI=1/C32H31Cl2N3O3S/c33-28-15-17-29(18-16-28)41(39,40)37(23-27-13-7-8-14-30(27)34)24-31(38)35-19-21-36(22-20-35)32(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-18,32H,19-24H2
InChIKey:
InChIKey=JNPRISXGWLEFST-UHFFFAOYAR
SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN(CC4=CC=CC=C4Cl)S(=O)(=O)C5=CC=C(C=C5)Cl
Names:
N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-4-chloro-N-[(2-chlorophenyl)methyl]benzenesulfonamide
Registries:
PubChem CID 3610331
PubChem ID 9763932
