1-[4-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]piperazin-1-yl]sulfonylazepane

Systemtic Name: 1-[4-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]piperazin-1-yl]sulfonylazepane Openeye Name: 1-[4-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]piperazin-1-yl]sulfonylazepane CAS Name: 1-[[4-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]-1-piperazinyl]sulfonyl]azepane IUPAC Name: 1-[4-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]piperazin-1-yl]sulfonylazepane Traditional Name: 1-[4-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]piperazino]sulfonylazepane Formula: C20H34N6O4S2 MolecularWeight: 486.65176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C20H34N6O4S2/c1-22-10-14-24(15-11-22)31(27,28)19-6-7-20(21-18-19)23-12-16-26(17-13-23)32(29,30)25-8-4-2-3-5-9-25/h6-7,18H,2-5,8-17H2,1H3