2-[4-[(1-methylpyrazol-4-yl)sulfonylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[(1-methylpyrazol-4-yl)sulfonylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(1-methylpyrazol-4-yl)sulfonylamino]-1-piperidyl]acetamide CAS Name: 2-[4-[(1-methyl-4-pyrazolyl)sulfonylamino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[(1-methylpyrazol-4-yl)sulfonylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[(1-methylpyrazol-4-yl)sulfonylamino]piperidino]acetamide Formula: C11H19N5O3S MolecularWeight: 301.36526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C11H19N5O3S/c1-15-7-10(6-13-15)20(18,19)14-9-2-4-16(5-3-9)8-11(12)17/h6-7,9,14H,2-5,8H2,1H3,(H2,12,17)