N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-[(2,6-dichlorophenyl)methyl]-4-methyl-benzenesulfonamide

Molecular Formula: C33H33Cl2N3O3S


InChI: InChI=1/C33H33Cl2N3O3S/c1-25-15-17-28(18-16-25)42(40,41)38(23-29-30(34)13-8-14-31(29)35)24-32(39)36-19-21-37(22-20-36)33(26-9-4-2-5-10-26)27-11-6-3-7-12-27/h2-18,33H,19-24H2,1H3

InChIKey: InChIKey=ZXCJTPSZNUDIRW-UHFFFAOYAW
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-[(2,6-dichlorophenyl)methyl]-4-methyl-benzenesulfonamide

Registries:
    PubChem CID 4109195
    PubChem ID 6034338