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

Systemtic Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-(1-phenylpiperidin-4-yl)ethanamide Openeye Name: 2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]-N-(1-phenyl-4-piperidyl)acetamide CAS Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-phenyl-4-piperidinyl)acetamide IUPAC Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-phenylpiperidin-4-yl)acetamide Traditional Name: 2-[(3R)-2-keto-4-tosyl-1,3-dihydropyrazin-3-yl]-N-(1-phenyl-4-piperidyl)acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-18-7-9-21(10-8-18)33(31,32)28-16-13-25-24(30)22(28)17-23(29)26-19-11-14-27(15-12-19)20-5-3-2-4-6-20/h2-10,13,16,19,22H,11-12,14-15,17H2,1H3,(H,25,30)(H,26,29)/t22-/m1/s1