1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonylazepane

Systemtic Name: 1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonylazepane Openeye Name: 1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonylazepane CAS Name: 1-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]sulfonyl]azepane IUPAC Name: 1-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonylazepane Traditional Name: 1-[4-(4-methoxypyrimidin-2-yl)piperazino]sulfonylazepane Formula: C15H25N5O3S MolecularWeight: 355.4557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C15H25N5O3S/c1-23-14-6-7-16-15(17-14)18-10-12-20(13-11-18)24(21,22)19-8-4-2-3-5-9-19/h6-7H,2-5,8-13H2,1H3