2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-1-(4-mesylpiperazino)ethanone Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C20H28N4O3S2/c1-29(26,27)24-12-10-23(11-13-24)20(25)15-22-8-6-21(7-9-22)14-17-16-28-19-5-3-2-4-18(17)19/h2-5,16H,6-15H2,1H3