(E)-3-(1-methylpyrazol-4-yl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-mesyl-4-piperidyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C13H20N4O3S/c1-16-10-11(9-14-16)3-4-13(18)15-12-5-7-17(8-6-12)21(2,19)20/h3-4,9-10,12H,5-8H2,1-2H3,(H,15,18)/b4-3+