2-[4-(phenylmethyl)piperazin-1-yl]-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-(4-benzylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(4-benzylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(4-benzylpiperazino)-1-(4-benzylsulfonylpiperazino)ethanone Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c29-24(20-26-13-11-25(12-14-26)19-22-7-3-1-4-8-22)27-15-17-28(18-16-27)32(30,31)21-23-9-5-2-6-10-23/h1-10H,11-21H2