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

Systemtic Name: N-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[5-methyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[5-methyl-4-(1-methylpyrazol-4-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=CN(N=C2)C)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C15H22N6O2S/c1-11-8-16-15(18-14(11)12-9-17-20(2)10-12)21-6-4-13(5-7-21)19-24(3,22)23/h8-10,13,19H,4-7H2,1-3H3