1-(2-methylpiperidin-1-yl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]ethanone Formula: C16H27N5O3S MolecularWeight: 369.48228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)S(=O)(=O)C3=CN(N=C3)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)S(=O)(=O)C3=CN(N=C3)C

InChI

InChI=1S/C16H27N5O3S/c1-14-5-3-4-6-21(14)16(22)13-19-7-9-20(10-8-19)25(23,24)15-11-17-18(2)12-15/h11-12,14H,3-10,13H2,1-2H3