N-[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[5-methyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-4-piperidyl]methanesulfonamide Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C15H22N6O2S/c1-11-10-16-15(18-14(11)13-4-7-17-20(13)2)21-8-5-12(6-9-21)19-24(3,22)23/h4,7,10,12,19H,5-6,8-9H2,1-3H3