3-(4-piperidin-1-ylsulfonylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[4-(1-piperidylsulfonyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[4-(1-piperidinylsulfonyl)-1-piperazinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-piperidin-1-ylsulfonylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-piperidinosulfonylpiperazino)-1,2-benzothiazole 1,1-dioxide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)N2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H22N4O4S2/c21-25(22)15-7-3-2-6-14(15)16(17-25)18-10-12-20(13-11-18)26(23,24)19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-13H2