1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-[4-(4-methylpiperazino)sulfonylpiperazino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C17H30N6O3S MolecularWeight: 398.5235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H30N6O3S/c1-14-16(15(2)20(4)18-14)13-17(24)21-7-11-23(12-8-21)27(25,26)22-9-5-19(3)6-10-22/h5-13H2,1-4H3