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

Systemtic Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-(1-pyridin-4-ylpiperidin-4-yl)ethanamide Openeye Name: 2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]-N-[1-(4-pyridyl)-4-piperidyl]acetamide CAS Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-pyridin-4-yl-4-piperidinyl)acetamide IUPAC Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide Traditional Name: 2-[(3R)-2-keto-4-tosyl-1,3-dihydropyrazin-3-yl]-N-[1-(4-pyridyl)-4-piperidyl]acetamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4S/c1-17-2-4-20(5-3-17)33(31,32)28-15-12-25-23(30)21(28)16-22(29)26-18-8-13-27(14-9-18)19-6-10-24-11-7-19/h2-7,10-12,15,18,21H,8-9,13-14,16H2,1H3,(H,25,30)(H,26,29)/t21-/m1/s1