2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]-N-(1-pyrimidin-2-yl-4-piperidyl)acetamide CAS Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-[1-(2-pyrimidinyl)-4-piperidinyl]acetamide IUPAC Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-[(3R)-2-keto-4-tosyl-1,3-dihydropyrazin-3-yl]-N-[1-(2-pyrimidyl)-4-piperidyl]acetamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)NC3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)NC3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H26N6O4S/c1-16-3-5-18(6-4-16)33(31,32)28-14-11-23-21(30)19(28)15-20(29)26-17-7-12-27(13-8-17)22-24-9-2-10-25-22/h2-6,9-11,14,17,19H,7-8,12-13,15H2,1H3,(H,23,30)(H,26,29)/t19-/m1/s1