[1-(4-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[(4-methyl-1-piperidyl)sulfonyl]-3-piperidyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(4-methyl-1-piperidinyl)sulfonyl]-3-piperidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-methylpiperidino)sulfonyl-3-piperidyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H32N6O3S MolecularWeight: 436.57148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H32N6O3S/c1-17-5-10-25(11-6-17)30(28,29)26-9-2-4-18(16-26)19(27)23-12-14-24(15-13-23)20-21-7-3-8-22-20/h3,7-8,17-18H,2,4-6,9-16H2,1H3