[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-(5-methylpyrazin-2-yl)methanone Formula: C15H24N6O3S MolecularWeight: 368.45446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H24N6O3S/c1-13-11-17-14(12-16-13)15(22)19-5-9-21(10-6-19)25(23,24)20-7-3-18(2)4-8-20/h11-12H,3-10H2,1-2H3