[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-(6-methyl-3-pyridyl)methanone Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O3S/c1-14-3-4-15(13-17-14)16(22)19-7-11-21(12-8-19)25(23,24)20-9-5-18(2)6-10-20/h3-4,13H,5-12H2,1-2H3